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

Systemtic Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]-N-methyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCCCC2OC

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCCCC2OC

InChI

InChI=1S/C16H24N2O3/c1-17-16(19)11-21-13-7-5-6-12(10-13)18-14-8-3-4-9-15(14)20-2/h5-7,10,14-15,18H,3-4,8-9,11H2,1-2H3,(H,17,19)