(2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(2-methylphenoxy)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2C

InChI

InChI=1S/C18H18N2O2/c1-3-16(22-17-11-7-4-8-13(17)2)18(21)20-15-10-6-5-9-14(15)12-19/h4-11,16H,3H2,1-2H3,(H,20,21)/t16-/m1/s1