1-[3,5-bis(phenylmethoxy)phenyl]-2-[tert-butyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-[tert-butyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(tert-butyl)amino]-1-(3,5-dibenzyloxyphenyl)ethanone CAS Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-[tert-butyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone Traditional Name: 2-[benzyl(tert-butyl)amino]-1-(3,5-dibenzoxyphenyl)ethanone Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO3/c1-33(2,3)34(22-26-13-7-4-8-14-26)23-32(35)29-19-30(36-24-27-15-9-5-10-16-27)21-31(20-29)37-25-28-17-11-6-12-18-28/h4-21H,22-25H2,1-3H3