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

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-o-anisyl-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H26N2O6/c1-30-20-11-9-19(10-12-20)27-24(28)16-33-22-13-8-17(14-23(22)32-3)25(29)26-15-18-6-4-5-7-21(18)31-2/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)