3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=N2)OCC

InChI

InChI=1S/C19H23ClN2O3/c1-3-11-25-18-16(20)12-14(13-17(18)24-4-2)19(23)22-10-8-15-7-5-6-9-21-15/h5-7,9,12-13H,3-4,8,10-11H2,1-2H3,(H,22,23)