2-[2-(pyridin-3-ylmethoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(pyridin-3-ylmethoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-pyridylmethoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-pyridinylmethoxy)ethyl]amino]benzamide IUPAC Name: 2-[[2-(pyridin-3-ylmethoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-pyridylmethoxy)acetyl]amino]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COCC2=CN=CC=C2

InChI

InChI=1S/C15H15N3O3/c16-15(20)12-5-1-2-6-13(12)18-14(19)10-21-9-11-4-3-7-17-8-11/h1-8H,9-10H2,(H2,16,20)(H,18,19)