(1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1([C@H]([C@@H]1C(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H17NO2/c1-13(2)10(11(13)12(14)15)8-4-6-9(16-3)7-5-8/h4-7,10-11H,1-3H3,(H2,14,15)/t10-,11+/m0/s1