N-[3-(2-phenoxyethanoylamino)propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)propyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]propyl]pyridine-3-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]propyl]nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H19N3O3/c21-16(13-23-15-7-2-1-3-8-15)19-10-5-11-20-17(22)14-6-4-9-18-12-14/h1-4,6-9,12H,5,10-11,13H2,(H,19,21)(H,20,22)