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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4/c25-18-7-11-20(12-8-18)31-19-9-5-17(6-10-19)15-26-23(28)13-14-27-21-3-1-2-4-22(21)30-16-24(27)29/h1-12H,13-16H2,(H,26,28)