1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine Openeye Name: 1-[3,4-dibenzyloxy-2-[2-(3-benzyloxyphenyl)ethyl]phenyl]ethanamine CAS Name: 1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine IUPAC Name: 1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine Traditional Name: 1-[3,4-dibenzoxy-2-[2-(3-benzoxyphenyl)ethyl]phenyl]ethylamine Formula: C37H37NO3 MolecularWeight: 543.69458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CCC4=CC(=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC(C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CCC4=CC(=CC=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C37H37NO3/c1-28(38)34-22-23-36(40-26-31-14-7-3-8-15-31)37(41-27-32-16-9-4-10-17-32)35(34)21-20-29-18-11-19-33(24-29)39-25-30-12-5-2-6-13-30/h2-19,22-24,28H,20-21,25-27,38H2,1H3