2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(cyclohexylamino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-11-13-20(14-12-17)24-22(25)16-26-21-10-6-5-7-18(21)15-23-19-8-3-2-4-9-19/h5-7,10-14,19,23H,2-4,8-9,15-16H2,1H3,(H,24,25)