N-methyl-N-[[2-[2-[methyl(phenyl)amino]propylcarbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[2-[methyl(phenyl)amino]propylcarbamoylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[2-(N-methylanilino)propylcarbamoylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[[[2-(N-methylanilino)propylamino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[2-(N-methylanilino)propylcarbamoylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[2-(N-methylanilino)propylcarbamoylamino]benzyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=CC=CC=C1CN(C)C(=O)C)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)NC1=CC=CC=C1CN(C)C(=O)C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-16(25(4)19-11-6-5-7-12-19)14-22-21(27)23-20-13-9-8-10-18(20)15-24(3)17(2)26/h5-13,16H,14-15H2,1-4H3,(H2,22,23,27)