N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-propanoylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-propionylphenoxy)-N-(p-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-20(24)17-7-11-19(12-8-17)26-15-21(25)23(14-4-13-22)18-9-5-16(2)6-10-18/h5-12H,3-4,14-15H2,1-2H3