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

Systemtic Name: N-naphthalen-1-yl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO3/c27-25(26-24-12-6-10-20-9-4-5-11-23(20)24)18-29-22-15-13-21(14-16-22)28-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,26,27)