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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-28(2,3)22-11-14-24(15-12-22)33-19-26(31)29-23-13-16-25-21(18-23)10-7-17-30(25)27(32)20-8-5-4-6-9-20/h4-6,8-9,11-16,18H,7,10,17,19H2,1-3H3,(H,29,31)