3-ethoxy-4-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-thienylmethyl)benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-thenyl)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-2-25-21-15-17(22(24)23-16-19-9-6-14-28-19)10-11-20(21)27-13-12-26-18-7-4-3-5-8-18/h3-11,14-15H,2,12-13,16H2,1H3,(H,23,24)