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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(1-indan-5-ylethyl)-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(1-indan-5-ylethyl)-3-keto-2,2-dimethyl-4H-1,4-benzoxazine-6-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OC(C(=O)N4)(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OC(C(=O)N4)(C)C

InChI

InChI=1S/C22H24N2O3/c1-13(15-8-7-14-5-4-6-16(14)11-15)23-20(25)17-9-10-19-18(12-17)24-21(26)22(2,3)27-19/h7-13H,4-6H2,1-3H3,(H,23,25)(H,24,26)