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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C18H19ClFN3O2 MolecularWeight: 363.813763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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