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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-hydroxy-ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-phenylmethoxypropan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-phenylmethoxypropan-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-hydroxy-ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC(CO)COCC3=CC=CC=C3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N[C@@H](CO)COCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c21-17-8-6-16(7-9-17)20(10-11-20)19(24)22-18(12-23)14-25-13-15-4-2-1-3-5-15/h1-9,18,23H,10-14H2,(H,22,24)/t18-/m0/s1