N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-3-methyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-3-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-3-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)-3-methylthiophene-2-carboxamide Traditional Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-3-methyl-thiophene-2-carboxamide Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

InChI

InChI=1S/C28H25NO4S/c1-19-13-14-34-27(19)28(31)29(16-20-7-3-2-4-8-20)17-21(30)18-32-22-11-12-26-24(15-22)23-9-5-6-10-25(23)33-26/h2-15,21,30H,16-18H2,1H3