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

Systemtic Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl(o-veratryl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-22(11-14-7-6-10-17(26-2)20(14)27-3)13-19(25)23-12-18(24)21-15-8-4-5-9-16(15)23/h4-10H,11-13H2,1-3H3,(H,21,24)