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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C17H20ClNO3S/c1-3-8-22-16-14(18)10-12(11-15(16)21-2)17(20)19-7-6-13-5-4-9-23-13/h4-5,9-11H,3,6-8H2,1-2H3,(H,19,20)