N-(2,4-dimethylpentan-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25NO3/c1-11(2)16(12(3)4)17-15(18)10-20-14-8-6-13(19-5)7-9-14/h6-9,11-12,16H,10H2,1-5H3,(H,17,18)