3-methoxy-4-phenylmethoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-26-21-15-18(22(25)24-14-12-19-9-5-6-13-23-19)10-11-20(21)27-16-17-7-3-2-4-8-17/h2-11,13,15H,12,14,16H2,1H3,(H,24,25)