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

Systemtic Name: (1S,2S)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[(1S)-1-p-phenetylethyl]cyclopropanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-4-18-13-7-5-12(6-8-13)11(3)16-15(17)14-9-10(14)2/h5-8,10-11,14H,4,9H2,1-3H3,(H,16,17)/t10-,11-,14-/m0/s1