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

Systemtic Name: 4-[[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(6-2)22(29)17-9-13-19(14-10-17)24-20(27)15-23-18-11-7-16(8-12-18)21(28)25(3)4/h7-14,23H,5-6,15H2,1-4H3,(H,24,27)