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

Systemtic Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(4-methoxyphenyl)methyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-p-anisyl-cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-9-7-12(9)13(15)14-8-10-3-5-11(16-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H,14,15)/t9-,12-/m0/s1