N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O5/c1-17-24(29)27(19-6-2-3-7-20(19)32-17)15-23(28)26-16-25(10-4-5-11-25)18-8-9-21-22(14-18)31-13-12-30-21/h2-3,6-9,14,17H,4-5,10-13,15-16H2,1H3,(H,26,28)