2-[3,4-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dibenzyloxyphenyl)ethanamine CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[3,4-bis(phenylmethoxy)phenyl]ethanamine Traditional Name: benzyl-[2-(3,4-dibenzoxyphenyl)ethyl]amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-4-10-25(11-5-1)21-30-19-18-24-16-17-28(31-22-26-12-6-2-7-13-26)29(20-24)32-23-27-14-8-3-9-15-27/h1-17,20,30H,18-19,21-23H2