4-(3-methanoylphenyl)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(3-methanoylphenyl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(3-formylphenyl)-N-(o-tolyl)benzamide CAS Name: 4-(3-formylphenyl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(3-formylphenyl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(3-formylphenyl)-N-(o-tolyl)benzamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C21H17NO2/c1-15-5-2-3-8-20(15)22-21(24)18-11-9-17(10-12-18)19-7-4-6-16(13-19)14-23/h2-14H,1H3,(H,22,24)