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

Systemtic Name: (1R,2S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H19NO2/c1-9-7-13(9)14(16)15-10(2)11-5-4-6-12(8-11)17-3/h4-6,8-10,13H,7H2,1-3H3,(H,15,16)/t9-,10-,13+/m0/s1