2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C19H23NO4/c1-4-23-17-11-10-14(12-18(17)24-5-2)13-19(21)20-15-8-6-7-9-16(15)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)