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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O7/c1-30-20-7-5-6-17(12-20)26-23(28)15-34-19-10-8-16(9-11-19)25(29)27-18-13-21(31-2)24(33-4)22(14-18)32-3/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)