3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-indan-1-yl-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-indan-1-yl-N-methyl-propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c1-21(17-9-8-15-4-2-3-5-16(15)17)20(22)11-7-14-6-10-18-19(12-14)24-13-23-18/h2-6,10,12,17H,7-9,11,13H2,1H3