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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

InChI

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