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

Systemtic Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-homoveratryl-N-(2-thenyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CNC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CNC3CCCCC3)OC

InChI

InChI=1S/C23H32N2O3S/c1-27-21-11-10-18(15-22(21)28-2)12-13-25(17-20-9-6-14-29-20)23(26)16-24-19-7-4-3-5-8-19/h6,9-11,14-15,19,24H,3-5,7-8,12-13,16-17H2,1-2H3