(2R)-N-cyclopentyl-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H23NO2/c1-3-15(16(18)17-13-6-4-5-7-13)19-14-10-8-12(2)9-11-14/h8-11,13,15H,3-7H2,1-2H3,(H,17,18)/t15-/m1/s1