N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-12-7-9-14(10-8-12)19-18(22)13(2)20-15-5-3-4-6-16(15)23-11-17(20)21/h3-10,13H,11H2,1-2H3,(H,19,22)