2-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-fluoro-4-methyl-phenyl)methylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methylphenyl)methylcarbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-fluoro-4-methyl-benzyl)carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)F

InChI

InChI=1S/C22H22FN3O2/c1-15-10-11-16(12-19(15)23)13-24-22(28)26(2)14-21(27)25-20-9-5-7-17-6-3-4-8-18(17)20/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)