2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-17(2)24(29)27-14-6-7-18-8-11-20(15-22(18)27)26-23(28)16-30-21-12-9-19(10-13-21)25(3,4)5/h8-13,15,17H,6-7,14,16H2,1-5H3,(H,26,28)