N-(3-acetamidophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C19H19N3O4/c1-12(23)20-14-6-5-7-15(10-14)21-19(25)18-11-22(13(2)24)16-8-3-4-9-17(16)26-18/h3-10,18H,11H2,1-2H3,(H,20,23)(H,21,25)