3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(methylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H26N4O6/c1-26-25(32)28-18-11-9-17(10-12-18)27-24(31)16-8-13-21(22(14-16)34-3)35-15-23(30)29-19-6-4-5-7-20(19)33-2/h4-14H,15H2,1-3H3,(H,27,31)(H,29,30)(H2,26,28,32)