N-(4-ethanoylphenyl)-2-[(2R)-1-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2R)-1-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2R)-1-ethyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1[C@@H](C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-3-23-17-7-5-4-6-16(17)22-20(26)18(23)12-19(25)21-15-10-8-14(9-11-15)13(2)24/h4-11,18H,3,12H2,1-2H3,(H,21,25)(H,22,26)/t18-/m1/s1