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

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)18-15-10-6-7-11-16(15)22-12-17(21)19(2)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,20)