N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide CAS Name: N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide Traditional Name: N-methyl-2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C16H24N2O2/c1-12-6-8-13(9-7-12)18-14-4-3-5-15(10-14)20-11-16(19)17-2/h3-5,10,12-13,18H,6-9,11H2,1-2H3,(H,17,19)