1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H22ClNO2/c1-14-13-15(7-8-18(14)24-2)9-12-22-19(23)20(10-11-20)16-5-3-4-6-17(16)21/h3-8,13H,9-12H2,1-2H3,(H,22,23)