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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H23N3O5/c1-31-21-4-2-3-19(13-21)27-22(28)15-32-20-11-9-18(10-12-20)24(30)26-14-16-5-7-17(8-6-16)23(25)29/h2-13H,14-15H2,1H3,(H2,25,29)(H,26,30)(H,27,28)