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

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-acetyl-4-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)15-10-13(5-8-16(15)20)18-17(21)9-12-3-6-14(22-2)7-4-12/h3-8,10,20H,9H2,1-2H3,(H,18,21)