2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=C(C=C2)N

InChI

InChI=1S/C17H16F3N3O2/c18-17(19,20)11-2-1-3-13(8-11)22-16(24)10-23-6-7-25-15-5-4-12(21)9-14(15)23/h1-5,8-9H,6-7,10,21H2,(H,22,24)