N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3,4-dibenzyloxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine IUPAC Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine Traditional Name: 1-(3,4-dibenzoxyphenyl)ethyl-(1-phenylethyl)amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO2/c1-23(27-16-10-5-11-17-27)31-24(2)28-18-19-29(32-21-25-12-6-3-7-13-25)30(20-28)33-22-26-14-8-4-9-15-26/h3-20,23-24,31H,21-22H2,1-2H3