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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4/c22-16-7-9-17(10-8-16)27-14-4-3-12-23-20(25)11-13-24-18-5-1-2-6-19(18)28-15-21(24)26/h1-2,5-10H,3-4,11-15H2,(H,23,25)