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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [3-ethoxy-4-(2-thenyloxy)benzyl]-homoveratryl-amine Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC3=CC=CS3

InChI

InChI=1S/C24H29NO4S/c1-4-28-24-15-19(8-10-22(24)29-17-20-6-5-13-30-20)16-25-12-11-18-7-9-21(26-2)23(14-18)27-3/h5-10,13-15,25H,4,11-12,16-17H2,1-3H3