(2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-17(22-16-6-4-3-5-7-16)18(21)20-15-10-8-14(9-11-15)12-13-19/h3-11,17H,2,12H2,1H3,(H,20,21)/t17-/m1/s1