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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-homoveratryl-amine Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-13-27-20-10-8-18(15-22(20)26-6-2)16-23-12-11-17-7-9-19(24-3)21(14-17)25-4/h5,7-10,14-15,23H,1,6,11-13,16H2,2-4H3