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

Systemtic Name: N-[3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl]ethanamide Openeye Name: N-[3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl]acetamide CAS Name: N-[3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl]acetamide IUPAC Name: N-[3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl]acetamide Traditional Name: N-[3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-13-7-8-16-14(2)12-18(4,5)20(17(16)11-13)10-6-9-19-15(3)21/h7-8,11,14H,6,9-10,12H2,1-5H3,(H,19,21)