2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H20ClNO3/c1-25-16-8-6-15(7-9-16)12-13-23-21(24)14-26-20-11-10-19(22)17-4-2-3-5-18(17)20/h2-11H,12-14H2,1H3,(H,23,24)