2-naphthalen-1-yl-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(4-phenethyloxyphenyl)acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c28-26(19-22-11-6-10-21-9-4-5-12-25(21)22)27-23-13-15-24(16-14-23)29-18-17-20-7-2-1-3-8-20/h1-16H,17-19H2,(H,27,28)