2-[4-[[3-(2-methylpropoxy)propylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[3-(2-methylpropoxy)propylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-isobutoxypropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[3-(2-methylpropoxy)propylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[3-(2-methylpropoxy)propylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-isobutoxypropylamino)methyl]phenoxy]acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(C)COCCCNCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C16H26N2O3/c1-13(2)11-20-9-3-8-18-10-14-4-6-15(7-5-14)21-12-16(17)19/h4-7,13,18H,3,8-12H2,1-2H3,(H2,17,19)