N-(2-cyanoethyl)-2-(4-ethylphenoxy)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

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