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

Systemtic Name: 4-[2-[(4-ethanoylphenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-acetylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-acetylanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-acetylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-acetylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)14-8-10-15(11-9-14)21-12-18(25)23-17-7-5-4-6-16(17)22-19(26)20(23,2)3/h4-11,21H,12H2,1-3H3,(H,22,26)