N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-(3-methyl-2-quinoxalinyl)ethyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CCNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CCNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-17-20(28-22-7-3-2-6-21(22)27-17)13-15-25-23(29)16-30-18-9-11-19(12-10-18)31-24-8-4-5-14-26-24/h2-12,14H,13,15-16H2,1H3,(H,25,29)