(2R)-N-cyclohexyl-2-(3-methylphenoxy)butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)butanamide Openeye Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)butanamide CAS Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)butanamide IUPAC Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)butanamide Traditional Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H25NO2/c1-3-16(20-15-11-7-8-13(2)12-15)17(19)18-14-9-5-4-6-10-14/h7-8,11-12,14,16H,3-6,9-10H2,1-2H3,(H,18,19)/t16-/m1/s1