2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6/c1-27(2)24(28)16-32-21-8-6-5-7-20(21)25(29)26-17-9-14-22(31-4)23(15-17)33-19-12-10-18(30-3)11-13-19/h5-15H,16H2,1-4H3,(H,26,29)