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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C(=O)N

InChI

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