N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25NO4/c1-15(17-7-9-21-22(14-17)28-12-11-27-21)24-23(26)10-8-20(25)19-6-5-16-3-2-4-18(16)13-19/h5-7,9,13-15H,2-4,8,10-12H2,1H3,(H,24,26)