N-[4-(3-methoxy-4-methyl-phenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-methoxy-4-methyl-phenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-methoxy-4-methyl-benzoyl)phenyl]acetamide CAS Name: N-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-methoxy-4-methylbenzoyl)phenyl]acetamide Traditional Name: N-[4-(3-methoxy-4-methyl-benzoyl)phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-4-5-14(10-16(11)21-3)17(20)13-6-8-15(9-7-13)18-12(2)19/h4-10H,1-3H3,(H,18,19)