3-oxidanylidene-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(1-phenylethyl)-4H-1,4-benzoxazine-7-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C17H16N2O3/c1-11(12-5-3-2-4-6-12)18-17(21)13-7-8-14-15(9-13)22-10-16(20)19-14/h2-9,11H,10H2,1H3,(H,18,21)(H,19,20)