2-[2-(1-benzothiophen-4-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-4-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide Openeye Name: 2-[2-(benzothiophen-4-yl)ethoxy]-N-(2-trityloxyethyl)acetamide CAS Name: 2-[2-(1-benzothiophen-4-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]acetamide IUPAC Name: 2-[2-(1-benzothiophen-4-yl)ethoxy]-N-(2-trityloxyethyl)acetamide Traditional Name: 2-[2-(benzothiophen-4-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=C5C=CSC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCNC(=O)COCCC4=C5C=CSC5=CC=C4

InChI

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