N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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