N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]undecanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]undecanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]undecanamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]undecanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]undecanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]undecanamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C27H36N2O2/c1-2-3-4-5-6-7-8-9-20-26(30)28-24-18-12-11-17-23(24)27(31)29-21-14-16-22-15-10-13-19-25(22)29/h10-13,15,17-19H,2-9,14,16,20-21H2,1H3,(H,28,30)