N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3,4,5-triethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C23H30N2O6/c1-6-28-19-13-16(14-20(29-7-2)22(19)30-8-3)23(27)24-17-9-11-18(12-10-17)31-15-21(26)25(4)5/h9-14H,6-8,15H2,1-5H3,(H,24,27)