3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzamide

Systemtic Name: 3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzamide Openeye Name: 3-[(3-benzyloxy-2-pyridyl)carbamoylamino]benzamide CAS Name: 3-[[oxo-[(3-phenylmethoxy-2-pyridinyl)amino]methyl]amino]benzamide IUPAC Name: 3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzamide Traditional Name: 3-[(3-benzoxy-2-pyridyl)carbamoylamino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H18N4O3/c21-18(25)15-8-4-9-16(12-15)23-20(26)24-19-17(10-5-11-22-19)27-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,21,25)(H2,22,23,24,26)