2-[3-[2-(triphenylmethyl)oxyethoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[2-(triphenylmethyl)oxyethoxy]phenyl]ethanamide Openeye Name: 2-[3-(2-trityloxyethoxy)phenyl]acetamide CAS Name: 2-[3-[2-(triphenylmethyl)oxyethoxy]phenyl]acetamide IUPAC Name: 2-[3-(2-trityloxyethoxy)phenyl]acetamide Traditional Name: 2-[3-(2-trityloxyethoxy)phenyl]acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOC4=CC=CC(=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOC4=CC=CC(=C4)CC(=O)N

InChI

InChI=1S/C29H27NO3/c30-28(31)22-23-11-10-18-27(21-23)32-19-20-33-29(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-18,21H,19-20,22H2,(H2,30,31)