N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-2-phenoxy-acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)COC3=CC=CC=C3

InChI

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