N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide

C29H29N3O4 — CID 54825672

IUPACN-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1ccc(OCCCc2ccccc2)cc1)Nc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C29H29N3O4/c33-28(32-25-11-4-10-23(19-25)29(34)31-20-27-12-6-18-36-27)21-30-24-13-15-26(16-14-24)35-17-5-9-22-7-2-1-3-8-22/h1-4,6-8,10-16,18-19,30H,5,9,17,20-21H2,(H,31,34)(H,32,33)
InChIKeyPSSNADCACFSRCT-UHFFFAOYSA-N
MW483.57 g/mol
LogP5.27
Rot. Bonds12

About N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide

N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide (PubChem CID 54825672) has the molecular formula C29H29N3O4 and a molecular weight of 483.57 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide
PubChem CID54825672
Molecular FormulaC29H29N3O4
Molecular Weight483.57 g/mol
Exact Mass483.22
IUPAC NameN-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide
SMILESO=C(CNc1ccc(OCCCc2ccccc2)cc1)Nc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C29H29N3O4/c33-28(32-25-11-4-10-23(19-25)29(34)31-20-27-12-6-18-36-27)21-30-24-13-15-26(16-14-24)35-17-5-9-22-7-2-1-3-8-22/h1-4,6-8,10-16,18-19,30H,5,9,17,20-21H2,(H,31,34)(H,32,33)
InChIKeyPSSNADCACFSRCT-UHFFFAOYSA-N
XLogP5.27
TPSA92.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.57
LogP ≤ 55.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(furan-2-ylmethyl)-3-[[2-oxo-2-[4-(3-phenylpropoxy)anilino]ethyl]amino]benzamide
CID 54834812
N-(furan-2-ylmethyl)-3-[[2-(4-hexoxyanilino)acetyl]amino]benzamide
CID 54820959
N-(furan-2-ylmethyl)-3-[[2-(3-heptoxyanilino)-2-oxoethyl]amino]benzamide
CID 54834514
4-[[2-(4-butoxyanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54820132
N-(furan-2-ylmethyl)-4-[[2-[4-(2-methoxyethoxy)anilino]acetyl]amino]benzamide
CID 54822273
3-[[2-[3-(furan-2-ylmethylcarbamoyl)anilino]acetyl]amino]benzamide
CID 54834582
3-[[2-(3-ethoxyanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54826254
N-(furan-2-ylmethyl)-4-[[2-(3-hexoxyanilino)-2-oxoethyl]amino]benzamide
CID 54843109
N-(furan-2-ylmethyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 54834809
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827
N-(furan-2-ylmethyl)-4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54839165
N-(furan-2-ylmethyl)-4-[[2-oxo-2-[4-(3-phenylpropanoylamino)anilino]ethyl]amino]benzamide
CID 54842956

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide (CID 54825672) is N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide is O=C(CNc1ccc(OCCCc2ccccc2)cc1)Nc1cccc(C(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide?
The InChIKey is PSSNADCACFSRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3O4/c33-28(32-25-11-4-10-23(19-25)29(34)31-20-27-12-6-18-36-27)21-30-24-13-15-26(16-14-24)35-17-5-9-22-7-2-1-3-8-22/h1-4,6-8,10-16,18-19,30H,5,9,17,20-21H2,(H,31,34)(H,32,33).
What are the key properties of N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide?
N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide has a molecular weight of 483.57 g/mol, XLogP of 5.27, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-[[2-[4-(3-phenylpropoxy)anilino]acetyl]amino]benzamide is sourced from PubChem (CID 54825672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).