N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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