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

Systemtic Name: 3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(p-tolyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)20-18(22)11-12-21-16-5-3-4-6-17(16)24-14(2)19(21)23/h3-10,14H,11-12H2,1-2H3,(H,20,22)/t14-/m1/s1