N-(4-acetamidophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4/c1-12(22)19-13-6-8-14(9-7-13)20-17(23)10-21-15-4-2-3-5-16(15)25-11-18(21)24/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)