(1R,2S)-N-[(4-methoxyphenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(4-methoxyphenyl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(4-methoxyphenyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(4-methoxyphenyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(4-methoxyphenyl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-p-anisyl-2-phenyl-cyclopropanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-15-9-7-13(8-10-15)12-19-18(20)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3,(H,19,20)/t16-,17-/m1/s1