2-(4-tert-butylphenoxy)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C25H30N2O3/c1-25(2,3)19-8-11-21(12-9-19)30-16-23(28)26-20-10-13-22-18(15-20)5-4-14-27(22)24(29)17-6-7-17/h8-13,15,17H,4-7,14,16H2,1-3H3,(H,26,28)