N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide

C24H24N2O3 — CID 4960084

IUPACN-benzyl-2-[(3-propoxybenzoyl)amino]benzamide
SMILESCCCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-2-15-29-20-12-8-11-19(16-20)23(27)26-22-14-7-6-13-21(22)24(28)25-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,25,28)(H,26,27)
InChIKeyZQDSWONRXHLBRN-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.66
Rot. Bonds8

About N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide

N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide (PubChem CID 4960084) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[(3-propoxybenzoyl)amino]benzamide
PubChem CID4960084
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-benzyl-2-[(3-propoxybenzoyl)amino]benzamide
SMILESCCCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-2-15-29-20-12-8-11-19(16-20)23(27)26-22-14-7-6-13-21(22)24(28)25-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,25,28)(H,26,27)
InChIKeyZQDSWONRXHLBRN-UHFFFAOYSA-N
XLogP4.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
CID 4957453
2-[(3-butoxybenzoyl)amino]-N-ethylbenzamide
CID 4956581
2-[(3-butoxybenzoyl)amino]-N-methylbenzamide
CID 17354046
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
N-benzyl-2-[(3-ethoxybenzoyl)carbamothioylamino]benzamide
CID 4957707
N-benzyl-2-[methyl-(3-propoxybenzoyl)amino]benzamide
CID 4960086
N-[(3-hydroxyphenyl)methyl]-3-propoxybenzamide
CID 61151190
N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 17112651
2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propan-2-ylbenzamide
CID 4955048
N'-benzoyl-3-propoxybenzohydrazide
CID 4960188
N-[(4-aminophenyl)methyl]-3-propoxybenzamide
CID 62921372
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide?
The IUPAC name of N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide (CID 4960084) is N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide?
The canonical SMILES for N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide is CCCOc1cccc(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide?
The InChIKey is ZQDSWONRXHLBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-15-29-20-12-8-11-19(16-20)23(27)26-22-14-7-6-13-21(22)24(28)25-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide?
N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.66, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4960084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).