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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N,N-diisopropyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N,N-diisopropyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O/c1-13(2)20(14(3)4)18(21)12-19(5)17-11-10-15-8-6-7-9-16(15)17/h6-9,13-14,17H,10-12H2,1-5H3