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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-homoveratryl-2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-8-7-13(11-18(17)27-2)9-10-21-19(24)12-16-20(25)23-15-6-4-3-5-14(15)22-16/h3-8,11,16,22H,9-10,12H2,1-2H3,(H,21,24)(H,23,25)/t16-/m1/s1