4-[2-(4-tert-butylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-tert-butylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-tert-butylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-tert-butylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-tert-butylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)14-8-10-15(11-9-14)25-13-19(24)22-12-18(23)21-16-6-4-5-7-17(16)22/h4-11H,12-13H2,1-3H3,(H,21,23)