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

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-ethyl-propanamide Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-ethyl-propanamide CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-ethylpropanamide IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-ethylpropanamide Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]-N-ethyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-5-18-16(20)12(2)19-15-10-11-17(3,4)14-9-7-6-8-13(14)15/h6-9,12,15,19H,5,10-11H2,1-4H3,(H,18,20)