2-(3,4-dimethoxyphenyl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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