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

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[1-(2-thienyl)ethyl]benzamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-3-26-21-16-18(23(25)24-17(2)22-10-7-15-29-22)11-12-20(21)28-14-13-27-19-8-5-4-6-9-19/h4-12,15-17H,3,13-14H2,1-2H3,(H,24,25)