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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-15-21(26)24(17-8-4-6-10-19(17)28-15)12-11-20(25)23(2)13-14-27-18-9-5-3-7-16(18)22/h3-10,15H,11-14H2,1-2H3