2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1-naphthoxy)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)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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