N-[4-(4-fluoranylphenoxy)butyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-16-22(27)25(19-6-2-3-7-20(19)29-16)14-12-21(26)24-13-4-5-15-28-18-10-8-17(23)9-11-18/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,26)