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

Systemtic Name: N-[[2-(4-chloranylphenoxy)phenyl]methyl]-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-3-yl)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-3-yl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-3-yl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-3-yl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-3-yl)-N-[2-(4-chlorophenoxy)benzyl]acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC2=CC=CC=C21)N(CC3=CC=CC=C3OC4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1CC(CC2=CC=CC=C21)N(CC3=CC=CC=C3OC4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C26H25ClN2O3/c1-18(30)28(23-15-20-7-3-5-9-25(20)29(17-23)19(2)31)16-21-8-4-6-10-26(21)32-24-13-11-22(27)12-14-24/h3-14,23H,15-17H2,1-2H3