3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)Cl)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)Cl)OC)NC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-11-5-3-4-6-13(11)14(22-18(20)24)10-17(23)21-15-9-12(19)7-8-16(15)25-2/h3-9,14H,10H2,1-2H3,(H,21,23)(H3,20,22,24)