N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-indan-5-yl-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-indan-5-yl-3-keto-2,2-dimethyl-4H-1,4-benzoxazine-6-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-20(2)19(24)22-16-11-14(7-9-17(16)25-20)18(23)21-15-8-6-12-4-3-5-13(12)10-15/h6-11H,3-5H2,1-2H3,(H,21,23)(H,22,24)