(2R)-2-(4-methoxycyclohexyl)-N-(4-methylphenyl)butanamide

Systemtic Name: (2R)-2-(4-methoxycyclohexyl)-N-(4-methylphenyl)butanamide Openeye Name: (2R)-2-(4-methoxycyclohexyl)-N-(p-tolyl)butanamide CAS Name: (2R)-2-(4-methoxycyclohexyl)-N-(4-methylphenyl)butanamide IUPAC Name: (2R)-2-(4-methoxycyclohexyl)-N-(4-methylphenyl)butanamide Traditional Name: (2R)-2-(4-methoxycyclohexyl)-N-(p-tolyl)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(CC1)OC)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C1CCC(CC1)OC)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27NO2/c1-4-17(14-7-11-16(21-3)12-8-14)18(20)19-15-9-5-13(2)6-10-15/h5-6,9-10,14,16-17H,4,7-8,11-12H2,1-3H3,(H,19,20)/t14?,16?,17-/m1/s1