3-[(propanoylamino)methyl]-2-pyridin-3-yloxy-benzamide

Systemtic Name: 3-[(propanoylamino)methyl]-2-pyridin-3-yloxy-benzamide Openeye Name: 3-[(propanoylamino)methyl]-2-(3-pyridyloxy)benzamide CAS Name: 3-[(1-oxopropylamino)methyl]-2-(3-pyridinyloxy)benzamide IUPAC Name: 3-[(propanoylamino)methyl]-2-pyridin-3-yloxybenzamide Traditional Name: 3-(propionamidomethyl)-2-(3-pyridyloxy)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=C1OC2=CN=CC=C2)C(=O)N

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=C1OC2=CN=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-14(20)19-9-11-5-3-7-13(16(17)21)15(11)22-12-6-4-8-18-10-12/h3-8,10H,2,9H2,1H3,(H2,17,21)(H,19,20)