2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide

Systemtic Name: 2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide Openeye Name: 2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide CAS Name: 2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide IUPAC Name: 2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide Traditional Name: 2,2,4-trimethyl-N-octyl-6-phenoxy-3,4-dihydroquinoline-1-carboxamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1C2=C(C=C(C=C2)OC3=CC=CC=C3)C(CC1(C)C)C

Isomeric SMILES

CCCCCCCCNC(=O)N1C2=C(C=C(C=C2)OC3=CC=CC=C3)C(CC1(C)C)C

InChI

InChI=1S/C27H38N2O2/c1-5-6-7-8-9-13-18-28-26(30)29-25-17-16-23(31-22-14-11-10-12-15-22)19-24(25)21(2)20-27(29,3)4/h10-12,14-17,19,21H,5-9,13,18,20H2,1-4H3,(H,28,30)