3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)NC(=O)N

InChI

InChI=1S/C19H22ClN3O3/c1-11-5-4-6-13(7-11)15(23-19(21)25)10-18(24)22-16-8-12(2)14(20)9-17(16)26-3/h4-9,15H,10H2,1-3H3,(H,22,24)(H3,21,23,25)