1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopropanecarboxamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO/c1-13-4-5-14(2)18(12-13)15(3)22-19(23)20(10-11-20)16-6-8-17(21)9-7-16/h4-9,12,15H,10-11H2,1-3H3,(H,22,23)/t15-/m0/s1