3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-ethylbenzyl)-N-methyl-3-ureido-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C20H24ClN3O2/c1-3-14-8-10-15(11-9-14)13-24(2)19(25)12-18(23-20(22)26)16-6-4-5-7-17(16)21/h4-11,18H,3,12-13H2,1-2H3,(H3,22,23,26)