2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-5-25-16-9-7-14(12-18(16)24-4)20-19(21)11-13-6-8-15(22-2)17(10-13)23-3/h6-10,12H,5,11H2,1-4H3,(H,20,21)