2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CCC#N

InChI

InChI=1S/C14H17N3O3/c1-11(18)16-12-6-3-4-7-13(12)20-10-14(19)17(2)9-5-8-15/h3-4,6-7H,5,9-10H2,1-2H3,(H,16,18)