2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[2-keto-2-(o-toluidino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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