2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C22H22BrNO2/c1-14-8-10-18(15(2)12-14)16(3)24-21(25)13-26-20-11-9-17-6-4-5-7-19(17)22(20)23/h4-12,16H,13H2,1-3H3,(H,24,25)