N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthyloxy)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-(2-methyl-1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthalenyloxy)-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenylacetamide Traditional Name: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthoxy)-N-phenyl-acetamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C33H34N2O3/c1-4-23(2)33(37)34-24(3)20-31(29-16-10-11-17-30(29)34)35(27-14-6-5-7-15-27)32(36)22-38-28-19-18-25-12-8-9-13-26(25)21-28/h5-19,21,23-24,31H,4,20,22H2,1-3H3