N-(2-methoxyethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-28-15-14-24-22(26)20-8-5-9-21(16-20)25-23(27)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)