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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-isopentyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-isoamyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13(2)10-11-18-17(20)12-19(3)16-9-8-14-6-4-5-7-15(14)16/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)