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

Systemtic Name: 3-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CS2)OCC

InChI

InChI=1S/C18H23NO3S/c1-4-10-22-15-9-8-14(12-16(15)21-5-2)18(20)19-13(3)17-7-6-11-23-17/h6-9,11-13H,4-5,10H2,1-3H3,(H,19,20)