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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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