2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-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(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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