2-(3-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methoxyphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)22(26)24-11-5-6-16-12-17(9-10-20(16)24)23-21(25)14-28-19-8-4-7-18(13-19)27-3/h4,7-10,12-13,15H,5-6,11,14H2,1-3H3,(H,23,25)