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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25NO4/c1-24(14-19-15-27-21-7-2-3-8-22(21)28-19)23(26)12-11-20(25)18-10-9-16-5-4-6-17(16)13-18/h2-3,7-10,13,19H,4-6,11-12,14-15H2,1H3