N-[4-(4-methylphenoxy)phenyl]-2-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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