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

Systemtic Name: 2-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-pyridylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-pyridinylmethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-pyridylmethylamino)methyl]phenoxy]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H17N3O2/c16-15(19)11-20-14-5-3-12(4-6-14)8-18-10-13-2-1-7-17-9-13/h1-7,9,18H,8,10-11H2,(H2,16,19)