N-(3-cyanophenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-2-phenoxy-butanamide Openeye Name: N-(3-cyanophenyl)-2-phenoxy-butanamide CAS Name: N-(3-cyanophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-cyanophenyl)-2-phenoxybutanamide Traditional Name: N-(3-cyanophenyl)-2-phenoxy-butyramide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-16(21-15-9-4-3-5-10-15)17(20)19-14-8-6-7-13(11-14)12-18/h3-11,16H,2H2,1H3,(H,19,20)