N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(4-ethylcyclohexyl)amino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(4-ethylcyclohexyl)amino]benzyl]-N-methyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CCC1CCC(CC1)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C18H28N2O/c1-4-15-8-10-17(11-9-15)19-18-7-5-6-16(12-18)13-20(3)14(2)21/h5-7,12,15,17,19H,4,8-11,13H2,1-3H3