N-(3-ethanoylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2/c1-13(22)14-6-5-7-15(12-14)19-18(23)21-11-10-20(2)16-8-3-4-9-17(16)21/h3-9,12H,10-11H2,1-2H3,(H,19,23)