N-[2-(4-methylphenyl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-[2-(4-methylphenyl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]aniline IUPAC Name: N-[2-(4-methylphenyl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]aniline Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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