N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2-cyanoethyl)-2-(3-methylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(3-methylphenoxy)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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