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

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-10-11-19(28-5)16(12-15)13-24(4)14-20(26)25-18-9-7-6-8-17(18)23-21(27)22(25,2)3/h6-12H,13-14H2,1-5H3,(H,23,27)