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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

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