2-(4-acetamidophenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2

InChI

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