N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2CCCC(C2C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2CCCC(C2C)C

InChI

InChI=1S/C22H36N2O3/c1-6-24(14-18-11-12-20(27-7-2)21(13-18)26-5)15-22(25)23-19-10-8-9-16(3)17(19)4/h11-13,16-17,19H,6-10,14-15H2,1-5H3,(H,23,25)