N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(2-naphthyloxy)-N-(p-tolyl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-bromobenzyl)-2-(2-naphthoxy)-N-(p-tolyl)acetamide Formula: C26H22BrNO2 MolecularWeight: 460.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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