4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-15-11-19(29-5)20(30-6)12-16(15)13-25(4)14-21(27)26-18-10-8-7-9-17(18)24-22(28)23(26,2)3/h7-12H,13-14H2,1-6H3,(H,24,28)