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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-phenyl-cyclobutanecarboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H18N2O3/c22-17-12-24-16-8-7-14(11-15(16)21-17)20-18(23)19(9-4-10-19)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H,20,23)(H,21,22)