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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)propanamide Openeye Name: N-(3-chlorophenyl)-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanamide CAS Name: N-(3-chlorophenyl)-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O3/c1-14-18(15-8-5-4-6-9-15)19(25)24(13-27-14)21(2,3)20(26)23-17-11-7-10-16(22)12-17/h4-12H,13H2,1-3H3,(H,23,26)