2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

C20H19N3O3 — CID 29238758

IUPAC2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Nc1ccccc1)NCc1ccco1
InChIInChI=1S/C20H19N3O3/c24-19(21-13-16-9-6-12-26-16)14-22-20(25)17-10-4-5-11-18(17)23-15-7-2-1-3-8-15/h1-12,23H,13-14H2,(H,21,24)(H,22,25)
InChIKeyGZMQSYSELLHCFZ-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.07
Rot. Bonds7

About 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide (PubChem CID 29238758) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
PubChem CID29238758
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Nc1ccccc1)NCc1ccco1
InChIInChI=1S/C20H19N3O3/c24-19(21-13-16-9-6-12-26-16)14-22-20(25)17-10-4-5-11-18(17)23-15-7-2-1-3-8-15/h1-12,23H,13-14H2,(H,21,24)(H,22,25)
InChIKeyGZMQSYSELLHCFZ-UHFFFAOYSA-N
XLogP3.07
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118972
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104
N,N'-bis[2-(furan-2-ylmethylcarbamoyl)phenyl]hexanediamide
CID 4938791
2,3,4-trifluoro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 112992005
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,3-dimethoxybenzamide
CID 34239119
N-(furan-2-ylmethyl)-2-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide
CID 9103530
2-anilino-N-[2-(2-bromoanilino)-2-oxoethyl]benzamide
CID 71904660
N-(furan-2-ylmethyl)-2-[[2-[[2-(methylamino)-2-oxoethyl]amino]acetyl]amino]benzamide
CID 8772778
N-[2-(ethylamino)-2-oxoethyl]-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide
CID 9224560
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-phenylquinoline-4-carboxamide
CID 9079005
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
1-benzyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]indole-3-carboxamide
CID 34241101

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide (CID 29238758) is 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1ccccc1Nc1ccccc1)NCc1ccco1.
What is the InChIKey of 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
The InChIKey is GZMQSYSELLHCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c24-19(21-13-16-9-6-12-26-16)14-22-20(25)17-10-4-5-11-18(17)23-15-7-2-1-3-8-15/h1-12,23H,13-14H2,(H,21,24)(H,22,25).
What are the key properties of 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide?
2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide has a molecular weight of 349.39 g/mol, XLogP of 3.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 29238758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).