3-(aminocarbonylamino)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(m-tolyl)-3-ureido-propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C20H24ClN3O3/c1-14-6-5-7-15(12-14)17(23-20(22)26)13-19(25)24(2)10-11-27-18-9-4-3-8-16(18)21/h3-9,12,17H,10-11,13H2,1-2H3,(H3,22,23,26)