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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CC(=C(C=C3)OC)OC

InChI

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