4-[2-(2,3,5-trimethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(2,3,5-trimethylphenoxy)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,3,5-trimethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-9-13(2)14(3)18(10-12)25-15(4)20(24)22-11-19(23)21-16-7-5-6-8-17(16)22/h5-10,15H,11H2,1-4H3,(H,21,23)