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

Systemtic Name: N-ethyl-3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-3-26-24(30)18-6-4-7-19(14-18)28-25(31)17-10-12-21(13-11-17)33-16-23(29)27-20-8-5-9-22(15-20)32-2/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)