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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO2/c1-18-9-11-19(12-10-18)20-13-15-22(16-14-20)28-17-25(27)26-24-8-4-6-21-5-2-3-7-23(21)24/h2-16H,17H2,1H3,(H,26,27)