2-[2-(1-benzothiophen-6-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide Openeye Name: 2-[2-(benzothiophen-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide CAS Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]acetamide IUPAC Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide Traditional Name: 2-[2-(benzothiophen-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide Formula: C33H31NO3S MolecularWeight: 521.66914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)COCCC4=CC5=C(C=C4)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)COCCC4=CC5=C(C=C4)C=CS5

InChI

InChI=1S/C33H31NO3S/c35-32(25-36-21-18-26-16-17-27-19-23-38-31(27)24-26)34-20-22-37-33(28-10-4-1-5-11-28,29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-17,19,23-24H,18,20-22,25H2,(H,34,35)