2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C26H22BrNO2 MolecularWeight: 460.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H22BrNO2/c1-18-11-13-21(14-12-18)26(20-8-3-2-4-9-20)28-24(29)17-30-23-16-15-19-7-5-6-10-22(19)25(23)27/h2-16,26H,17H2,1H3,(H,28,29)