(2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butanamide CAS Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butanamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butanamide Traditional Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-13(14(16)15-10-4-5-10)18-12-8-6-11(17-2)7-9-12/h6-10,13H,3-5H2,1-2H3,(H,15,16)/t13-/m0/s1