N-[[3-(4-methanoylphenyl)phenyl]methyl]benzamide

Systemtic Name: N-[[3-(4-methanoylphenyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(4-formylphenyl)phenyl]methyl]benzamide CAS Name: N-[[3-(4-formylphenyl)phenyl]methyl]benzamide IUPAC Name: N-[[3-(4-formylphenyl)phenyl]methyl]benzamide Traditional Name: N-[3-(4-formylphenyl)benzyl]benzamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO2/c23-15-16-9-11-18(12-10-16)20-8-4-5-17(13-20)14-22-21(24)19-6-2-1-3-7-19/h1-13,15H,14H2,(H,22,24)