N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC)O

InChI

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