N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenoxy)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-18-13-15-22(16-14-18)28-19(2)24(27)25-23-12-8-7-9-20(23)17-26(3)21-10-5-4-6-11-21/h7-9,12-16,19,21H,4-6,10-11,17H2,1-3H3,(H,25,27)