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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-indan-5-yl-4-keto-butyramide Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27NO4/c1-2-25(16-17-6-10-22-23(14-17)29-13-12-28-22)24(27)11-9-21(26)20-8-7-18-4-3-5-19(18)15-20/h6-8,10,14-15H,2-5,9,11-13,16H2,1H3