N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H21NO3/c1-15-7-8-19(13-16(15)2)22(25)18-5-4-6-20(14-18)24-23(26)17-9-11-21(27-3)12-10-17/h4-14H,1-3H3,(H,24,26)