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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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