2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetamide Formula: C18H19ClFN3O2 MolecularWeight: 363.813763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClFN3O2/c1-23(11-14-15(19)8-5-9-16(14)20)12-17(24)22-18(25)21-10-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H2,21,22,24,25)