N-(3-azanyl-4-methoxy-phenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(2-pyridyl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-pyridin-2-ylacetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(2-pyridyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=N2)N

InChI

InChI=1S/C14H15N3O2/c1-19-13-6-5-11(8-12(13)15)17-14(18)9-10-4-2-3-7-16-10/h2-8H,9,15H2,1H3,(H,17,18)