2-(6-azanyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(6-amino-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O3/c1-18(2)17(23)21(14-10-12(19)8-9-15(14)24-18)11-16(22)20-13-6-4-3-5-7-13/h3-10H,11,19H2,1-2H3,(H,20,22)