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

Systemtic Name: N-[2-(2-phenoxyethanoylamino)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]ethyl]nicotinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-15(12-22-14-6-2-1-3-7-14)18-9-10-19-16(21)13-5-4-8-17-11-13/h1-8,11H,9-10,12H2,(H,18,20)(H,19,21)