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

Systemtic Name: 4-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N4O3/c1-23(2)19(26)14-5-9-16(10-6-14)21-13-18(25)22-17-11-7-15(8-12-17)20(27)24(3)4/h5-12,21H,13H2,1-4H3,(H,22,25)