3-chloranyl-5-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[1-(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)NC(C)C2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CS2)OCC

InChI

InChI=1S/C18H22ClNO3S/c1-4-8-23-17-14(19)10-13(11-15(17)22-5-2)18(21)20-12(3)16-7-6-9-24-16/h6-7,9-12H,4-5,8H2,1-3H3,(H,20,21)