N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-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=CC(=C(C=C2OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2OC)OC)OC)OCC

InChI

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