2-[4-[(pyridin-3-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-pyridylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-pyridinylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-pyridylamino)methyl]phenoxy]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H15N3O2/c15-14(18)10-19-13-5-3-11(4-6-13)8-17-12-2-1-7-16-9-12/h1-7,9,17H,8,10H2,(H2,15,18)