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

Systemtic Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-phenylethyl)aniline CAS Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-phenyl-(1-phenylethyl)amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO/c1-23(26-13-7-3-8-14-26)29(27-15-9-4-10-16-27)21-24-17-19-28(20-18-24)30-22-25-11-5-2-6-12-25/h2-20,23H,21-22H2,1H3