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

Systemtic Name: N-(3-acetamidophenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-13(23)20-14-5-4-6-15(11-14)21-18(24)9-10-22-16-7-2-3-8-17(16)26-12-19(22)25/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,24)