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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-carbamoylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C24H23N3O6/c1-31-19-6-4-3-5-18(19)27-22(28)14-33-20-12-9-16(13-21(20)32-2)24(30)26-17-10-7-15(8-11-17)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,30)(H,27,28)