2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(20)14-9-10-16(17(11-14)22-3)23-12-18(21)19(2)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3