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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(20)13-7-8-17(23-3)14(9-13)10-18(21)19-15-5-4-6-16(11-15)22-2/h4-9,11H,10H2,1-3H3,(H,19,21)