N-(2-butoxyphenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(2-butoxyphenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(2-butoxyphenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(2-butoxyphenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(2-butoxyphenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(2-butoxyphenyl)-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C22H27N3O3/c1-4-5-10-28-20-9-7-6-8-16(20)24-21(26)13-19-22(27)25-18-12-15(3)14(2)11-17(18)23-19/h6-9,11-12,19,23H,4-5,10,13H2,1-3H3,(H,24,26)(H,25,27)