2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N4O3/c1-22(2)18(25)12-7-9-13(10-8-12)21-16(23)11-20-15-6-4-3-5-14(15)17(19)24/h3-10,20H,11H2,1-2H3,(H2,19,24)(H,21,23)