2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]amine Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO4/c1-33-30-19-24(13-15-28(30)35-22-25-9-5-3-6-10-25)17-18-32-21-27-14-16-29(31(20-27)34-2)36-23-26-11-7-4-8-12-26/h3-16,19-20,32H,17-18,21-23H2,1-2H3