2-[cyclohexyl(dimethylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[dimethylamino(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C26H37N3O4S/c1-27(2)26(31)29(21-9-6-5-7-10-21)19-25(30)28(18-22-11-8-16-34-22)15-14-20-12-13-23(32-3)24(17-20)33-4/h8,11-13,16-17,21H,5-7,9-10,14-15,18-19H2,1-4H3