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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-25-14-8-6-13(7-9-14)10-11-20-18(23)12-17-19(24)22-16-5-3-2-4-15(16)21-17/h2-9,17,21H,10-12H2,1H3,(H,20,23)(H,22,24)