N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutanecarboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c1-13-18(23)22-16-12-15(8-9-17(16)25-13)21-19(24)20(10-5-11-20)14-6-3-2-4-7-14/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,24)(H,22,23)