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

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(m-anisidino)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

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