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

Systemtic Name: (1S,2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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