2-[3-(2,6-dimethylheptan-4-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(2,6-dimethylheptan-4-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-[(1-isobutyl-3-methyl-butyl)amino]phenoxy]acetamide CAS Name: 2-[3-(2,6-dimethylheptan-4-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(2,6-dimethylheptan-4-ylamino)phenoxy]acetamide Traditional Name: 2-[3-[(1-isobutyl-3-methyl-butyl)amino]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)8-15(9-13(3)4)19-14-6-5-7-16(10-14)21-11-17(18)20/h5-7,10,12-13,15,19H,8-9,11H2,1-4H3,(H2,18,20)