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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[ethyl(veratryl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

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