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

Systemtic Name: 4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(2-methoxyphenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(2-methoxyphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl(o-anisyl)amino]acetyl]-1H-quinoxalin-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H25N3O3/c1-21(2)20(26)22-16-10-6-7-11-17(16)24(21)19(25)14-23(3)13-15-9-5-8-12-18(15)27-4/h5-12H,13-14H2,1-4H3,(H,22,26)