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

Systemtic Name: N-(1-phenylethyl)-N-[(3-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-(1-phenylethyl)aniline CAS Name: N-(1-phenylethyl)-N-[(3-phenylmethoxyphenyl)methyl]aniline IUPAC Name: N-(1-phenylethyl)-N-[(3-phenylmethoxyphenyl)methyl]aniline Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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