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

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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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=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C24H23NO3/c1-16-11-12-20(13-18(16)3)24(27)19-8-6-9-21(14-19)25-23(26)15-28-22-10-5-4-7-17(22)2/h4-14H,15H2,1-3H3,(H,25,26)