2-[cyclohexyl(methyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-p-phenetyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-11-9-14(10-12-16)18-17(20)13-19(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,18,20)