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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-methoxyphenoxy)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3/c1-16(25-19-11-9-18(24-2)10-12-19)20(23)22(14-6-13-21)15-17-7-4-3-5-8-17/h3-5,7-12,16H,6,14-15H2,1-2H3