N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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