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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-3-10-24-17-15(19)11-13(12-16(17)23-2)18(22)21-9-7-14-6-4-5-8-20-14/h4-6,8,11-12H,3,7,9-10H2,1-2H3,(H,21,22)