(2R)-2-phenoxy-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-phenoxy-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-phenoxy-butanamide CAS Name: (2R)-2-phenoxy-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-phenoxy-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-2-phenoxy-butyramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)NCC=C)OC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-10-14-13(15)12(4-2)16-11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,14,15)/t12-/m1/s1