4-[2-(3-propan-2-ylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-propan-2-ylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-isopropylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-propan-2-ylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-isopropylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(2)14-6-5-7-15(10-14)24-12-19(23)21-11-18(22)20-16-8-3-4-9-17(16)21/h3-10,13H,11-12H2,1-2H3,(H,20,22)