2-[2,6-dimethoxy-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenoxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H24N2O5/c1-13-8-9-14-6-4-5-7-16(14)23(13)21(25)15-10-17(26-2)20(18(11-15)27-3)28-12-19(22)24/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,22,24)/t13-/m0/s1