(1S,2R)-N-(4-ethoxyphenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(4-ethoxyphenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(4-ethoxyphenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(4-ethoxyphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(4-ethoxyphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-methyl-N-p-phenetyl-cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2C[C@H]2C

InChI

InChI=1S/C13H17NO2/c1-3-16-11-6-4-10(5-7-11)14-13(15)12-8-9(12)2/h4-7,9,12H,3,8H2,1-2H3,(H,14,15)/t9-,12+/m1/s1