3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H26N4O5/c1-30-20-10-6-4-8-18(20)28-24(30)15-27-26(32)17-12-13-22(23(14-17)34-3)35-16-25(31)29-19-9-5-7-11-21(19)33-2/h4-14H,15-16H2,1-3H3,(H,27,32)(H,29,31)