N-(4-methanoylphenyl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(4-methanoylphenyl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(4-formylphenyl)-4-methyl-N-(4-methylbenzoyl)benzamide CAS Name: N-(4-formylphenyl)-4-methyl-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(4-formylphenyl)-4-methyl-N-(4-methylbenzoyl)benzamide Traditional Name: N-(4-formylphenyl)-4-methyl-N-p-toluoyl-benzamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H19NO3/c1-16-3-9-19(10-4-16)22(26)24(21-13-7-18(15-25)8-14-21)23(27)20-11-5-17(2)6-12-20/h3-15H,1-2H3