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N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide

N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide

Systemtic Name:N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide
Openeye Name:N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide
CAS Name:N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide
IUPAC Name:N-(3-chlorophenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide
Traditional Name:N-(3-chlorophenyl)-2-[4-keto-6-(methoxymethyl)-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propionamide
Formula: C22H23ClN2O4
MolecularWeight: 414.88202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2COC(=C(C2=O)C3=CC=CC=C3)COC


Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N2COC(=C(C2=O)C3=CC=CC=C3)COC


InChI

InChI=1S/C22H23ClN2O4/c1-22(2,21(27)24-17-11-7-10-16(23)12-17)25-14-29-18(13-28-3)19(20(25)26)15-8-5-4-6-9-15/h4-12H,13-14H2,1-3H3,(H,24,27)


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