3-(aminocarbonylamino)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=C(C=CC(=C2)Br)F)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=C(C=CC(=C2)Br)F)NC(=O)N

InChI

InChI=1S/C18H19BrFN3O2/c1-11-4-2-3-5-14(11)16(23-18(21)25)9-17(24)22-10-12-8-13(19)6-7-15(12)20/h2-8,16H,9-10H2,1H3,(H,22,24)(H3,21,23,25)