2-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-benzyloxyphenyl)ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-2-(4-benzoxyphenyl)ethyl]amine Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-31-29-18-25(14-17-28(29)33-21-23-10-6-3-7-11-23)27(19-30)24-12-15-26(16-13-24)32-20-22-8-4-2-5-9-22/h2-18,27H,19-21,30H2,1H3