3-(aminocarbonylamino)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(m-tolyl)-3-ureido-propionamide Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=C(C=CC=C2Cl)F)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=C(C=CC=C2Cl)F)NC(=O)N

InChI

InChI=1S/C19H21ClFN3O2/c1-12-5-3-6-13(9-12)17(23-19(22)26)10-18(25)24(2)11-14-15(20)7-4-8-16(14)21/h3-9,17H,10-11H2,1-2H3,(H3,22,23,26)