2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O3/c1-23(10-14-15(19)4-3-5-16(14)20)11-17(24)22-18(25)21-12-6-8-13(26-2)9-7-12/h3-9H,10-11H2,1-2H3,(H2,21,22,24,25)