2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(3-methoxypropyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(CC(=O)NCCCOC)C1CCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-18(12-16(19)17-10-5-11-20-2)15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,15H,5,8-12H2,1-2H3,(H,17,19)