N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6/c1-6-30-20-12-10-18(14-22(20)32-8-3)17(5)27-24(28)16-26-25(29)19-11-13-21(31-7-2)23(15-19)33-9-4/h10-15,17H,6-9,16H2,1-5H3,(H,26,29)(H,27,28)