N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-9-8-13-21(15-18)27-17-23(26)24-22-14-7-6-10-19(22)16-25(2)20-11-4-3-5-12-20/h6-10,13-15,20H,3-5,11-12,16-17H2,1-2H3,(H,24,26)