N-[(4-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-phenylpropyl)aniline CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N-(1-phenylpropyl)aniline Traditional Name: (4-benzoxybenzyl)-phenyl-(1-phenylpropyl)amine Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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