N-[1-(4-bromophenyl)-2-phenyl-ethyl]-4-methoxy-N-(phenylmethyl)aniline

Systemtic Name: N-[1-(4-bromophenyl)-2-phenyl-ethyl]-4-methoxy-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2-phenyl-ethyl]-4-methoxy-aniline CAS Name: N-[1-(4-bromophenyl)-2-phenylethyl]-4-methoxy-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2-phenylethyl]-4-methoxyaniline Traditional Name: benzyl-[1-(4-bromophenyl)-2-phenyl-ethyl]-(4-methoxyphenyl)amine Formula: C28H26BrNO MolecularWeight: 472.41614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H26BrNO/c1-31-27-18-16-26(17-19-27)30(21-23-10-6-3-7-11-23)28(20-22-8-4-2-5-9-22)24-12-14-25(29)15-13-24/h2-19,28H,20-21H2,1H3