N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methyl]-4-ethyl-aniline

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methyl]-4-ethyl-aniline Openeye Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyl]-4-ethyl-aniline CAS Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methyl]-4-ethylaniline IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methyl]-4-ethylaniline Traditional Name: [2-(4-bromobenzyl)oxy-1-naphthyl]methyl-(4-ethylphenyl)amine Formula: C26H24BrNO MolecularWeight: 446.37886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrNO/c1-2-19-9-14-23(15-10-19)28-17-25-24-6-4-3-5-21(24)11-16-26(25)29-18-20-7-12-22(27)13-8-20/h3-16,28H,2,17-18H2,1H3