3-[[(4-benzamidophenyl)carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(4-benzamidophenyl)carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(4-benzamidobenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(4-benzamidophenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-benzamidobenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-benzamidobenzoyl)amino]methyl]-N-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-24-21(27)19-9-5-6-16(14-19)15-25-22(28)18-10-12-20(13-11-18)26-23(29)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)