1,2-diphenyl-N-phenylmethoxy-N-(phenylmethyl)ethanamine

Systemtic Name: 1,2-diphenyl-N-phenylmethoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-benzyloxy-1,2-diphenyl-ethanamine CAS Name: 1,2-diphenyl-N-phenylmethoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1,2-diphenyl-N-phenylmethoxyethanamine Traditional Name: benzoxy-benzyl-(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)N(CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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