N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)methanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)methanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]formamide CAS Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)formamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-(4-phenylmethoxyphenyl)formamide Traditional Name: N-(4-benzoxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]formamide Formula: C29H23NO3S MolecularWeight: 465.56282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)N(C=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)N(C=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3S/c1-32-24-15-11-22(12-16-24)29-28(26-9-5-6-10-27(26)34-29)30(20-31)23-13-17-25(18-14-23)33-19-21-7-3-2-4-8-21/h2-18,20H,19H2,1H3