2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)13-7-5-8-14(11-13)20-12-15(19)18(4)10-6-9-17/h5,7-8,11H,6,10,12H2,1-4H3