3-ethoxy-4-(2-phenoxyethoxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-pyridyl)benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-pyridyl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-26-20-16-17(22(25)24-21-10-6-7-13-23-21)11-12-19(20)28-15-14-27-18-8-4-3-5-9-18/h3-13,16H,2,14-15H2,1H3,(H,23,24,25)