3-methoxy-2-methyl-N-[1-(4-methylphenyl)carbonylcyclopropyl]benzamide

Systemtic Name: 3-methoxy-2-methyl-N-[1-(4-methylphenyl)carbonylcyclopropyl]benzamide Openeye Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]benzamide CAS Name: 3-methoxy-2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]cyclopropyl]benzamide IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]benzamide Traditional Name: 3-methoxy-2-methyl-N-(1-p-toluoylcyclopropyl)benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CC2)NC(=O)C3=C(C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CC2)NC(=O)C3=C(C(=CC=C3)OC)C

InChI

InChI=1S/C20H21NO3/c1-13-7-9-15(10-8-13)18(22)20(11-12-20)21-19(23)16-5-4-6-17(24-3)14(16)2/h4-10H,11-12H2,1-3H3,(H,21,23)