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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC3CCCCC3

InChI

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