N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]acetamide CAS Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]acetamide IUPAC Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CCNC(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CCNC(=O)C)(C)C

InChI

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