N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[1-(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)C(C)NC(=O)C2=CC(=C(C=C2OC)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO6/c1-7-28-17-10-9-15(11-21(17)29-8-2)14(3)23-22(24)16-12-19(26-5)20(27-6)13-18(16)25-4/h9-14H,7-8H2,1-6H3,(H,23,24)