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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCCC

InChI

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