2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propylacetamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-propyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CCCNC(=O)CNC1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C17H26N2O/c1-4-11-18-16(20)12-19-15-9-10-17(2,3)14-8-6-5-7-13(14)15/h5-8,15,19H,4,9-12H2,1-3H3,(H,18,20)