N-(4,5-dimethoxy-2-methyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)OC)OC

InChI

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