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

Systemtic Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26)