N-[3-(pyridin-3-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(pyridin-3-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(3-pyridylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[oxo-(3-pyridinylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(pyridin-3-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(3-pyridylcarbamoylamino)phenyl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-10(19)16-11-4-2-5-12(8-11)17-14(20)18-13-6-3-7-15-9-13/h2-9H,1H3,(H,16,19)(H2,17,18,20)