N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)butanamide

Systemtic Name: N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxy-butanamide CAS Name: N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxybutanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxy-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-19(24-18-12-7-4-8-13-18)20(23)22(15-9-14-21)16-17-10-5-3-6-11-17/h3-8,10-13,19H,2,9,15-16H2,1H3