N-(3-ethanoylphenyl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-methoxy-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-2-phenyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(19)14-9-6-10-15(11-14)18-17(20)16(21-2)13-7-4-3-5-8-13/h3-11,16H,1-2H3,(H,18,20)