N-(2-methyl-1-nonanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-nonanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(2-methyl-1-nonanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-(1-oxononyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-(2-methyl-1-nonanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(2-methyl-1-pelargonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C27H36N2O2/c1-4-5-6-7-8-12-19-27(31)28-21(2)20-26(24-17-13-14-18-25(24)28)29(22(3)30)23-15-10-9-11-16-23/h9-11,13-18,21,26H,4-8,12,19-20H2,1-3H3