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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-15-21(26)24(18-6-2-3-7-19(18)28-15)14-20(25)23-12-4-5-13-27-17-10-8-16(22)9-11-17/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,25)