3-(aminocarbonylamino)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)NC(=O)N

InChI

InChI=1S/C21H26ClN3O2/c1-13(2)20(15-8-10-16(22)11-9-15)25-19(26)12-18(24-21(23)27)17-7-5-4-6-14(17)3/h4-11,13,18,20H,12H2,1-3H3,(H,25,26)(H3,23,24,27)