4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-m-anisyl-3-methoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)OC

InChI

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