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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dipropoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dipropoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dipropoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dipropoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dipropoxyphenyl)ethyl]acetamide Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC)OCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC)OCC)OCCC

InChI

InChI=1S/C26H37NO5/c1-5-15-31-23-11-9-20(17-25(23)32-16-6-2)13-14-27-26(28)19-21-10-12-22(29-7-3)24(18-21)30-8-4/h9-12,17-18H,5-8,13-16,19H2,1-4H3,(H,27,28)