2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C25H20ClNO3/c26-23-14-15-24(22-9-5-4-8-21(22)23)30-17-25(28)27-19-10-12-20(13-11-19)29-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,27,28)