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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1CCCC(C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12-3-2-4-14(9-12)18-10-13-5-7-15(8-6-13)20-11-16(17)19/h5-8,12,14,18H,2-4,9-11H2,1H3,(H2,17,19)