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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-phenethylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-phenethyl-acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO2/c21-18-10-11-19(17-9-5-4-8-16(17)18)24-14-20(23)22-13-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,23)