N-[(2R,4S)-1-[2-(4-bromanylphenoxy)ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-[2-(4-bromanylphenoxy)ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-[2-(4-bromophenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[2-(4-bromophenoxy)-1-oxoethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-[2-(4-bromophenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-[2-(4-bromophenoxy)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Br)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Br)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H25BrN2O3/c1-18-16-25(29(19(2)30)21-8-4-3-5-9-21)23-10-6-7-11-24(23)28(18)26(31)17-32-22-14-12-20(27)13-15-22/h3-15,18,25H,16-17H2,1-2H3/t18-,25+/m1/s1