1-(4-chlorophenyl)-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-24-14-18(13-15-5-3-2-4-6-15)22-19(23)20(11-12-20)16-7-9-17(21)10-8-16/h2-10,18H,11-14H2,1H3,(H,22,23)/t18-/m0/s1