2-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-13(15-9-5-6-10-18-15)21-16(22)12-20-17(23)19-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,22)(H2,19,20,23)