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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OCC

InChI

InChI=1S/C22H29NO6/c1-6-28-17-10-8-15(14-19(17)29-7-2)12-13-23-22(24)16-9-11-18(25-3)21(27-5)20(16)26-4/h8-11,14H,6-7,12-13H2,1-5H3,(H,23,24)