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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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