2-[2-(4-cyclohexylphenoxy)ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)COC1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)COC1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-4-23(14-20(24)22-16(2)3)21(25)15-26-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,22,24)