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

Systemtic Name: N-[[3-[(2-methoxycyclohexyl)amino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(2-methoxycyclohexyl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(2-methoxycyclohexyl)amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(2-methoxycyclohexyl)amino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(2-methoxycyclohexyl)amino]benzyl]-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC2CCCCC2OC

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC2CCCCC2OC

InChI

InChI=1S/C17H26N2O2/c1-13(20)19(2)12-14-7-6-8-15(11-14)18-16-9-4-5-10-17(16)21-3/h6-8,11,16-18H,4-5,9-10,12H2,1-3H3