N-(2-methoxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC

InChI

InChI=1S/C19H31NO3/c1-18(2,3)14-19(4,5)15-7-9-16(10-8-15)23-13-17(21)20-11-12-22-6/h7-10H,11-14H2,1-6H3,(H,20,21)