4-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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