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

Systemtic Name: 3-(aminocarbonylamino)-N-(5-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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