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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-keto-6-(methoxymethyl)-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propionamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)COC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)COC

InChI

InChI=1S/C23H25ClN2O4/c1-15-10-11-17(24)12-18(15)25-22(28)23(2,3)26-14-30-19(13-29-4)20(21(26)27)16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3,(H,25,28)