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

Systemtic Name: 4-[2-(2-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methylphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-12-7-3-6-10-16(12)23-13(2)18(22)20-11-17(21)19-14-8-4-5-9-15(14)20/h3-10,13H,11H2,1-2H3,(H,19,21)