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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O4/c1-15-21(26)24(17-8-3-5-10-19(17)28-15)13-11-20(25)23-12-6-14-27-18-9-4-2-7-16(18)22/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,25)