N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]benzamide

Systemtic Name: N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]benzamide Openeye Name: N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]benzamide CAS Name: N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]benzamide IUPAC Name: N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]benzamide Traditional Name: N-[(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1([C@H]([C@@H]1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21NO2/c1-19(2)16(13-9-11-15(22-3)12-10-13)17(19)20-18(21)14-7-5-4-6-8-14/h4-12,16-17H,1-3H3,(H,20,21)/t16-,17-/m0/s1