N-[3-[(3-azanyl-6-ethoxy-pyridin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-azanyl-6-ethoxy-pyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(3-amino-6-ethoxy-2-pyridyl)amino]phenyl]acetamide CAS Name: N-[3-[(3-amino-6-ethoxy-2-pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(3-amino-6-ethoxypyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(3-amino-6-ethoxy-2-pyridyl)amino]phenyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C=C1)N)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=NC(=C(C=C1)N)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-3-21-14-8-7-13(16)15(19-14)18-12-6-4-5-11(9-12)17-10(2)20/h4-9H,3,16H2,1-2H3,(H,17,20)(H,18,19)