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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-23-17-8-10-18(11-9-17)24-15-19(22)21(13-5-12-20)14-16-6-3-2-4-7-16/h2-4,6-11H,5,13-15H2,1H3