3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[butyl(methyl)amino]-N-indan-5-yl-propanamide CAS Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[butyl(methyl)amino]-N-indan-5-yl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCN(C)CCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H26N2O/c1-3-4-11-19(2)12-10-17(20)18-16-9-8-14-6-5-7-15(14)13-16/h8-9,13H,3-7,10-12H2,1-2H3,(H,18,20)