(2S)-N-cyclopropyl-2-(2-methylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@@H](C(=O)NC1CC1)OC2=CC=CC=C2C

InChI

InChI=1S/C14H19NO2/c1-3-12(14(16)15-11-8-9-11)17-13-7-5-4-6-10(13)2/h4-7,11-12H,3,8-9H2,1-2H3,(H,15,16)/t12-/m0/s1