N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-17-8-9-18(2)21(12-17)31-23-11-10-20(15-26-23)14-25-22(29)16-28-24(30)27-13-19-6-4-3-5-7-19/h3-12,15H,13-14,16H2,1-2H3,(H,25,29)(H2,27,28,30)