N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-phenyl-[2-(p-tolyl)ethyl]amine Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO/c1-24-12-14-25(15-13-24)20-21-30(28-10-6-3-7-11-28)22-26-16-18-29(19-17-26)31-23-27-8-4-2-5-9-27/h2-19H,20-23H2,1H3