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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO6/c1-7-28-20-13-12-18(14-21(20)29-8-2)17(6)26-25(27)19-15-22(30-9-3)24(32-11-5)23(16-19)31-10-4/h12-17H,7-11H2,1-6H3,(H,26,27)