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

Systemtic Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-p-phenetyl-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-11-9-16(10-12-17)19-18(21)14-20(2)13-15-7-5-4-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,19,21)