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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-benzhydryl-2-(4-chloro-1-naphthoxy)acetamide Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO2/c26-22-15-16-23(21-14-8-7-13-20(21)22)29-17-24(28)27-25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,25H,17H2,(H,27,28)