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

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O3/c1-21(2)20(27)23-17-6-4-5-7-18(17)25(21)19(26)14-24(3)12-13-28-16-10-8-15(22)9-11-16/h4-11H,12-14H2,1-3H3,(H,23,27)