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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxypropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-(3-methoxypropylamino)-N-(2-thenyl)acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4S/c1-25-12-5-10-22-15-21(24)23(16-18-6-4-13-28-18)11-9-17-7-8-19(26-2)20(14-17)27-3/h4,6-8,13-14,22H,5,9-12,15-16H2,1-3H3