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

Systemtic Name: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O3/c1-2-3-6-13-27-16-11-9-15(10-12-16)22-20(25)14-19-21(26)24-18-8-5-4-7-17(18)23-19/h4-5,7-12,19,23H,2-3,6,13-14H2,1H3,(H,22,25)(H,24,26)/t19-/m1/s1