3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]-N-methyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23N3O5/c1-25-23(29)17-5-3-6-18(13-17)27-24(30)16-9-11-20(12-10-16)32-15-22(28)26-19-7-4-8-21(14-19)31-2/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)