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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-homoveratryl-amine Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-5-25-18-9-7-16(13-20(18)24-4)14-21-11-10-15-6-8-17(22-2)19(12-15)23-3/h6-9,12-13,21H,5,10-11,14H2,1-4H3