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

Systemtic Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1CCCCC1NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H22N2O3/c1-19-14-8-3-2-7-13(14)17-11-5-4-6-12(9-11)20-10-15(16)18/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H2,16,18)