N-[3-(3,4-dimethylphenyl)carbonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-phenoxy-acetamide 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)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO3/c1-16-11-12-19(13-17(16)2)23(26)18-7-6-8-20(14-18)24-22(25)15-27-21-9-4-3-5-10-21/h3-14H,15H2,1-2H3,(H,24,25)