N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCO2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H19ClN2O3/c1-22(16-7-6-12-4-2-3-5-13(12)16)10-19(23)21-15-9-18-17(8-14(15)20)24-11-25-18/h2-5,8-9,16H,6-7,10-11H2,1H3,(H,21,23)