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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-3-24(28)19-13-15-22(16-14-19)30-18-25(29)26-23-12-8-7-9-20(23)17-27(2)21-10-5-4-6-11-21/h7-9,12-16,21H,3-6,10-11,17-18H2,1-2H3,(H,26,29)