2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H25N3O4/c1-17-9-8-13-21(18(17)2)28-23(29)15-26-24(30)16-32-22-14-7-6-12-20(22)25(31)27-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)