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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C16H18ClNO3S/c1-3-21-15-13(17)9-11(10-14(15)20-2)16(19)18-7-6-12-5-4-8-22-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,18,19)