(1S,2R)-2-(4-methoxyphenyl)-1-methyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(4-methoxyphenyl)-1-methyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diisopropyl-2-(4-methoxyphenyl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-methoxyphenyl)-1-methyl-N,N-di(propan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)-1-methyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diisopropyl-2-(4-methoxyphenyl)-1-methyl-cyclopropanecarboxamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(CC1C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-12(2)19(13(3)4)17(20)18(5)11-16(18)14-7-9-15(21-6)10-8-14/h7-10,12-13,16H,11H2,1-6H3/t16-,18+/m1/s1