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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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