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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

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