(2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenoxy)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-17(22-16-9-7-13(2)8-10-16)18(21)20-15-6-4-5-14(11-15)12-19/h4-11,17H,3H2,1-2H3,(H,20,21)/t17-/m1/s1