3,4-dipentoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-dipentoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dipentoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dipentoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dipentoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-diamoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)OCCCCC

InChI

InChI=1S/C23H33NO3S/c1-3-5-7-15-26-21-12-11-19(18-22(21)27-16-8-6-4-2)23(25)24-14-13-20-10-9-17-28-20/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,24,25)