(1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13(16-11-15(23-2)9-10-19(16)24-3)21-20(22)18-12-17(18)14-7-5-4-6-8-14/h4-11,13,17-18H,12H2,1-3H3,(H,21,22)/t13-,17+,18-/m0/s1