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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(3,4-dimethylbenzoyl)phenyl]acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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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=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H20ClNO3/c1-15-10-11-18(12-16(15)2)23(27)17-6-5-7-19(13-17)25-22(26)14-28-21-9-4-3-8-20(21)24/h3-13H,14H2,1-2H3,(H,25,26)