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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-thiophen-3-ylethyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(3-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-thiophen-3-ylethyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(3-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=CSC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CSC=C2)OC

InChI

InChI=1S/C17H20ClNO3S/c1-3-7-22-16-14(18)9-13(10-15(16)21-2)17(20)19-6-4-12-5-8-23-11-12/h5,8-11H,3-4,6-7H2,1-2H3,(H,19,20)