N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine

Systemtic Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-[2-(3,4-dibenzyloxy-5-methoxy-phenyl)ethyl]ethanamine CAS Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine IUPAC Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)ethyl-[2-(3,4-dibenzoxy-5-methoxy-phenyl)ethyl]amine Formula: C39H41NO5 MolecularWeight: 603.74654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C39H41NO5/c1-41-35-19-18-30(24-36(35)43-27-31-12-6-3-7-13-31)20-22-40-23-21-34-25-37(42-2)39(45-29-33-16-10-5-11-17-33)38(26-34)44-28-32-14-8-4-9-15-32/h3-19,24-26,40H,20-23,27-29H2,1-2H3