4-[2-[[2-(3-methylphenoxy)phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[2-(3-methylphenoxy)phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(3-methylphenoxy)anilino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-(3-methylphenoxy)anilino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(3-methylphenoxy)anilino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(3-methylphenoxy)anilino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-16-7-6-8-17(13-16)29-21-12-5-3-10-19(21)24-14-23(28)26-15-22(27)25-18-9-2-4-11-20(18)26/h2-13,24H,14-15H2,1H3,(H,25,27)