N-(4-ethanoyl-3-methyl-phenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-[(1-methyl-3,4-dihydro-2H-quinolin-5-yl)oxy]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2CCCN3C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2CCCN3C)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-12-16(9-10-17(14)15(2)24)22-21(25)13-26-20-8-4-7-19-18(20)6-5-11-23(19)3/h4,7-10,12H,5-6,11,13H2,1-3H3,(H,22,25)