N-[4-(phenylcarbamoylamino)pyridin-2-yl]ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)pyridin-2-yl]ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)-2-pyridyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)pyridin-2-yl]acetamide Traditional Name: N-[4-(phenylcarbamoylamino)-2-pyridyl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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