2-(2-phenoxyethoxy)-N-(2-pyridin-3-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c25-22(24-14-12-18-7-6-13-23-17-18)20-10-4-5-11-21(20)27-16-15-26-19-8-2-1-3-9-19/h1-11,13,17H,12,14-16H2,(H,24,25)