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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-2-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11(19)13-8-9-14(15(10-13)21-2)22-16(17(18)20)12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H2,18,20)