N-(2-naphthalen-1-yloxyethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H29NO3/c1-29(2,23-11-4-3-5-12-23)24-15-17-25(18-16-24)33-21-28(31)30-19-20-32-27-14-8-10-22-9-6-7-13-26(22)27/h3-18H,19-21H2,1-2H3,(H,30,31)