2-[3-(5-methylhexan-2-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(5-methylhexan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,4-dimethylpentylamino)phenoxy]acetamide CAS Name: 2-[3-(5-methylhexan-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(5-methylhexan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,4-dimethylpentylamino)phenoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C)CCC(C)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-11(2)7-8-12(3)17-13-5-4-6-14(9-13)19-10-15(16)18/h4-6,9,11-12,17H,7-8,10H2,1-3H3,(H2,16,18)