(1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-butyl-N-(3,4-dimethoxyphenyl)cyclopropanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC[C@@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO3/c1-4-5-6-11-9-13(11)16(18)17-12-7-8-14(19-2)15(10-12)20-3/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,17,18)/t11-,13-/m1/s1