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

Systemtic Name: 4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[m-anisyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21(11-14-6-5-7-15(10-14)25-2)13-19(24)22-12-18(23)20-16-8-3-4-9-17(16)22/h3-10H,11-13H2,1-2H3,(H,20,23)