N-(4-hexoxyphenyl)-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(4-hexoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(4-hexoxyphenyl)-2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O3/c1-2-3-4-7-14-28-17-12-10-16(11-13-17)23-21(26)15-20-22(27)25-19-9-6-5-8-18(19)24-20/h5-6,8-13,20,24H,2-4,7,14-15H2,1H3,(H,23,26)(H,25,27)/t20-/m1/s1