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

Systemtic Name: N-(2-cyanoethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(2-cyanoethyl)-2-(2-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2-methylphenoxy)butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C21H24N2O2/c1-3-19(25-20-13-8-7-10-17(20)2)21(24)23(15-9-14-22)16-18-11-5-4-6-12-18/h4-8,10-13,19H,3,9,15-16H2,1-2H3