N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-indan-1-yl-2-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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