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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[homoveratryl(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(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H29N3O4/c1-23(2)22(28)24-17-8-6-7-9-18(17)26(23)21(27)15-25(3)13-12-16-10-11-19(29-4)20(14-16)30-5/h6-11,14H,12-13,15H2,1-5H3,(H,24,28)