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

Systemtic Name: (2R)-N-cyclopropyl-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-cyclopropyl-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-cyclopropyl-2-(4-methylphenoxy)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C14H19NO2/c1-3-13(14(16)15-11-6-7-11)17-12-8-4-10(2)5-9-12/h4-5,8-9,11,13H,3,6-7H2,1-2H3,(H,15,16)/t13-/m1/s1