1,2-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1,2-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1,2-diphenyl-ethanamine CAS Name: 1,2-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1,2-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-(1,2-diphenylethyl)amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(26-14-8-3-9-15-26)29-21-24-16-18-27(19-17-24)30-22-25-12-6-2-7-13-25/h1-19,28-29H,20-22H2