N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-isopropylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17(2)19-9-11-20(12-10-19)25-16-21(24)23(14-6-13-22)15-18-7-4-3-5-8-18/h3-5,7-12,17H,6,14-16H2,1-2H3