4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-4-33-20-8-6-19(7-9-20)28-23(29)16-34-21-10-5-18(14-22(21)31-2)25(30)27-15-17-11-12-26-24(13-17)32-3/h5-14H,4,15-16H2,1-3H3,(H,27,30)(H,28,29)