N-[(3-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-(1-phenylpropyl)aniline CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline Traditional Name: (3-benzoxybenzyl)-phenyl-(1-phenylpropyl)amine Formula: C29H29NO MolecularWeight: 407.54666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO/c1-2-29(26-16-8-4-9-17-26)30(27-18-10-5-11-19-27)22-25-15-12-20-28(21-25)31-23-24-13-6-3-7-14-24/h3-21,29H,2,22-23H2,1H3