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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-indan-5-yl-4-keto-butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c24-19(18-6-5-16-2-1-3-17(16)13-18)7-9-22(25)23-14-15-4-8-20-21(12-15)27-11-10-26-20/h4-6,8,12-13H,1-3,7,9-11,14H2,(H,23,25)