4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H28N4O3/c1-5-16-8-6-7-9-19(16)24-21(28)15-26(4)14-20(27)23-18-12-10-17(11-13-18)22(29)25(2)3/h6-13H,5,14-15H2,1-4H3,(H,23,27)(H,24,28)