2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-12-15-6-7-17-16(10-15)21(19(24)13-25-17)11-18(23)20-9-8-14-4-2-1-3-5-14/h1-7,10,12H,8-9,11,13H2,(H,20,23)