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

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H35NO3/c1-27(2,3)20-28(4,5)22-13-15-23(16-14-22)32-19-26(30)29-17-18-31-25-12-8-10-21-9-6-7-11-24(21)25/h6-16H,17-20H2,1-5H3,(H,29,30)