N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-(2-methoxyethylamino)-N-(2-thenyl)acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

Isomeric SMILES

COCCNCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

InChI

InChI=1S/C20H28N2O4S/c1-24-11-9-21-14-20(23)22(15-17-5-4-12-27-17)10-8-16-6-7-18(25-2)19(13-16)26-3/h4-7,12-13,21H,8-11,14-15H2,1-3H3