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

Systemtic Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-15-7-3-6-10-18(15)26-12-11-22(2)14-20(25)23-13-19(24)21-16-8-4-5-9-17(16)23/h3-10H,11-14H2,1-2H3,(H,21,24)