N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(p-tolyl)propanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(p-tolyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3/c1-12-3-5-14(6-4-12)7-10-18(22)20-15-8-9-17-16(11-15)21-19(23)13(2)24-17/h3-6,8-9,11,13H,7,10H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1