1-(4-chlorophenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]cyclopropanecarboxamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1(CC1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1(CC1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H25ClN2O/c1-3-24(19-6-4-5-16(2)15-19)14-13-23-20(25)21(11-12-21)17-7-9-18(22)10-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,23,25)