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2,6-dimethoxy-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide

2,6-dimethoxy-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide
Openeye Name:N-[(5-benzyloxy-2-pyridyl)carbamoyl]-2,6-dimethoxy-benzamide
CAS Name:2,6-dimethoxy-N-[oxo-[(5-phenylmethoxy-2-pyridinyl)amino]methyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide
Traditional Name:N-[(5-benzoxy-2-pyridyl)carbamoyl]-2,6-dimethoxy-benzamide
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=NC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=NC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H21N3O5/c1-28-17-9-6-10-18(29-2)20(17)21(26)25-22(27)24-19-12-11-16(13-23-19)30-14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H2,23,24,25,26,27)


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