2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H33NO5/c1-5-27-20-11-9-18(15-22(20)29-7-3)13-14-25-24(26)17-19-10-12-21(28-6-2)23(16-19)30-8-4/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,25,26)