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

Systemtic Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-16-7-5-10-18(13-16)23-15-19(22)21(12-6-11-20)14-17-8-3-2-4-9-17/h2-5,7-10,13H,6,12,14-15H2,1H3