2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide

C23H21N3O4 — CID 46579689

IUPAC2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCOCC(=O)Nc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1
InChIInChI=1S/C23H21N3O4/c1-30-15-21(27)24-17-10-7-11-18(14-17)25-23(29)19-12-5-6-13-20(19)26-22(28)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,27)(H,25,29)(H,26,28)
InChIKeyMCZFFGQUGSKDLB-UHFFFAOYSA-N
MW403.44 g/mol
LogP3.78
Rot. Bonds7

About 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide

2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide (PubChem CID 46579689) has the molecular formula C23H21N3O4 and a molecular weight of 403.44 g/mol. Its IUPAC name is 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
PubChem CID46579689
Molecular FormulaC23H21N3O4
Molecular Weight403.44 g/mol
Exact Mass403.15
IUPAC Name2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCOCC(=O)Nc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1
InChIInChI=1S/C23H21N3O4/c1-30-15-21(27)24-17-10-7-11-18(14-17)25-23(29)19-12-5-6-13-20(19)26-22(28)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,27)(H,25,29)(H,26,28)
InChIKeyMCZFFGQUGSKDLB-UHFFFAOYSA-N
XLogP3.78
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.44
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
[2-(3-methoxyanilino)-2-oxoethyl] 2-benzamidobenzoate
CID 3641947
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
[2-(3-methylanilino)-2-oxoethyl] 2-benzamidobenzoate
CID 3493766
3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46879470
methyl N-[2-[[3-(propanoylamino)phenyl]carbamoyl]phenyl]carbamate
CID 56789409
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
3-[[2-[(2-phenoxyacetyl)amino]benzoyl]amino]benzoic acid
CID 1369639
2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
CID 30337604
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
2-benzamido-N-(3-ethynylphenyl)benzamide
CID 43050120

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The IUPAC name of 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide (CID 46579689) is 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The canonical SMILES for 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide is COCC(=O)Nc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1.
What is the InChIKey of 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The InChIKey is MCZFFGQUGSKDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O4/c1-30-15-21(27)24-17-10-7-11-18(14-17)25-23(29)19-12-5-6-13-20(19)26-22(28)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,27)(H,25,29)(H,26,28).
What are the key properties of 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide has a molecular weight of 403.44 g/mol, XLogP of 3.78, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 46579689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).