4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl(o-veratryl)amino]acetyl]-1H-quinoxalin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H27N3O4/c1-22(2)21(27)23-16-10-6-7-11-17(16)25(22)19(26)14-24(3)13-15-9-8-12-18(28-4)20(15)29-5/h6-12H,13-14H2,1-5H3,(H,23,27)