N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4/c1-17-25(30)28(22-7-2-3-8-23(22)32-17)14-13-24(29)27-20-5-4-6-21(15-20)31-16-18-9-11-19(26)12-10-18/h2-12,15,17H,13-14,16H2,1H3,(H,27,29)