2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-homoveratryl-amine Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO4/c1-4-30-26-17-22(11-13-24(26)31-19-21-8-6-5-7-9-21)18-27-15-14-20-10-12-23(28-2)25(16-20)29-3/h5-13,16-17,27H,4,14-15,18-19H2,1-3H3