N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-phenylmethoxy-phenyl]butanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-phenylmethoxy-phenyl]butanamide Openeye Name: N-[4-benzyloxy-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]butanamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-phenylmethoxyphenyl]butanamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxymethyl]-4-phenylmethoxyphenyl]butanamide Traditional Name: N-[4-benzoxy-2-[[2-(4-methoxyphenyl)benzothiophen-3-yl]oxymethyl]phenyl]butyramide Formula: C33H31NO4S MolecularWeight: 537.66854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)COC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)COC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H31NO4S/c1-3-9-31(35)34-29-19-18-27(37-21-23-10-5-4-6-11-23)20-25(29)22-38-32-28-12-7-8-13-30(28)39-33(32)24-14-16-26(36-2)17-15-24/h4-8,10-20H,3,9,21-22H2,1-2H3,(H,34,35)