N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C21H34N2O2/c1-16(2)18-10-9-17(3)13-19(18)25-14-20(24)22-15-21(23(4)5)11-7-6-8-12-21/h9-10,13,16H,6-8,11-12,14-15H2,1-5H3,(H,22,24)