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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25NO3/c1-20-9-11-21(12-10-20)22-13-15-24(16-14-22)31-19-27(29)28-17-18-30-26-8-4-6-23-5-2-3-7-25(23)26/h2-16H,17-19H2,1H3,(H,28,29)