N-(3-acetamidophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12(22)14-7-8-18(25-3)15(9-14)10-19(24)21-17-6-4-5-16(11-17)20-13(2)23/h4-9,11H,10H2,1-3H3,(H,20,23)(H,21,24)