N,N-dimethyl-3-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 3-[[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N4O3/c1-20-18(25)13-7-9-15(10-8-13)22-17(24)12-21-16-6-4-5-14(11-16)19(26)23(2)3/h4-11,21H,12H2,1-3H3,(H,20,25)(H,22,24)