N-[4-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-benzyloxy-2-pyridyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[oxo-[(3-phenylmethoxy-2-pyridinyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(3-benzoxy-2-pyridyl)carbamoylamino]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15(26)23-17-9-11-18(12-10-17)24-21(27)25-20-19(8-5-13-22-20)28-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)(H2,22,24,25,27)