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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-15-9-10-16-23(22)29-18-24(27)25-21-14-8-7-11-19(21)17-26(2)20-12-5-4-6-13-20/h7-11,14-16,20H,3-6,12-13,17-18H2,1-2H3,(H,25,27)