2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-15-11-18(12-16(2)20(15)21)25-14-19(24)23(10-6-9-22)13-17-7-4-3-5-8-17/h3-5,7-8,11-12H,6,10,13-14H2,1-2H3