2-azanyl-3-[2-(pyridin-3-ylmethoxy)propanoyl]benzamide

Systemtic Name: 2-azanyl-3-[2-(pyridin-3-ylmethoxy)propanoyl]benzamide Openeye Name: 2-amino-3-[2-(3-pyridylmethoxy)propanoyl]benzamide CAS Name: 2-amino-3-[1-oxo-2-(3-pyridinylmethoxy)propyl]benzamide IUPAC Name: 2-amino-3-[2-(pyridin-3-ylmethoxy)propanoyl]benzamide Traditional Name: 2-amino-3-[2-(3-pyridylmethoxy)propanoyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C(=CC=C1)C(=O)N)N)OCC2=CN=CC=C2

Isomeric SMILES

CC(C(=O)C1=C(C(=CC=C1)C(=O)N)N)OCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-10(22-9-11-4-3-7-19-8-11)15(20)12-5-2-6-13(14(12)17)16(18)21/h2-8,10H,9,17H2,1H3,(H2,18,21)