(1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-13(15-9-6-10-16(11-15)22-2)20-19(21)18-12-17(18)14-7-4-3-5-8-14/h3-11,13,17-18H,12H2,1-2H3,(H,20,21)/t13-,17+,18-/m1/s1