2-azanyl-N-[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C16H20N4O3/c1-22-13-3-5-14(6-4-13)23-9-8-18-15-7-2-12(11-19-15)20-16(21)10-17/h2-7,11H,8-10,17H2,1H3,(H,18,19)(H,20,21)