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

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propyl-propanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-propyl-propanamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propylpropanamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-propylpropanamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-propyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CCCNC(=O)C(C)NC1CCC(C2=CC=CC=C12)(C)C

InChI

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