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

Systemtic Name: 4-[[[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)23(30)19-11-13-20(14-12-19)25-21(28)16-26(4)15-17-7-9-18(10-8-17)22(29)24-3/h7-14H,5-6,15-16H2,1-4H3,(H,24,29)(H,25,28)