3-[(3-ethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3-ethoxybenzoyl)amino]benzamide CAS Name: 3-[[(3-ethoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-ethoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(3-ethoxybenzoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21-13-7-11-19(15-21)23(27)25-20-12-6-10-18(14-20)22(26)24-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)