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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-N-o-veratryl-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-28(16-19-7-5-10-23(32-3)25(19)33-4)26(30)18-11-13-21(14-12-18)34-17-24(29)27-20-8-6-9-22(15-20)31-2/h5-15H,16-17H2,1-4H3,(H,27,29)