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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-3-9-23-17-15(19)11-13(12-16(17)22-4-2)18(21)20-8-7-14-6-5-10-24-14/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,20,21)