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

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11-6-3-4-7-13(11)16(22-18(20)24)10-17(23)21-15-9-5-8-14(19)12(15)2/h3-9,16H,10H2,1-2H3,(H,21,23)(H3,20,22,24)