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

Systemtic Name: 2-[3-(5-methylheptan-3-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-[(1-ethyl-3-methyl-pentyl)amino]phenoxy]acetamide CAS Name: 2-[3-(5-methylheptan-3-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(5-methylheptan-3-ylamino)phenoxy]acetamide Traditional Name: 2-[3-[(1-ethyl-3-methyl-pentyl)amino]phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-12(3)9-13(5-2)18-14-7-6-8-15(10-14)20-11-16(17)19/h6-8,10,12-13,18H,4-5,9,11H2,1-3H3,(H2,17,19)