2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO3/c1-3-19(16-8-11-17(26-2)12-9-16)24-21(25)14-27-20-13-10-15-6-4-5-7-18(15)22(20)23/h4-13,19H,3,14H2,1-2H3,(H,24,25)