2-[1-[2,4-bis(fluoranyl)phenyl]ethylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[2,4-bis(fluoranyl)phenyl]ethylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(2,4-difluorophenyl)ethylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[1-(2,4-difluorophenyl)ethylamino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(2,4-difluorophenyl)ethylcarbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(2,4-difluorophenyl)ethylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H21F2N3O2 MolecularWeight: 397.417846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)F)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21F2N3O2/c1-14(17-11-10-16(23)12-19(17)24)25-22(29)27(2)13-21(28)26-20-9-5-7-15-6-3-4-8-18(15)20/h3-12,14H,13H2,1-2H3,(H,25,29)(H,26,28)