N-(6-methylheptan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-phenoxy-acetamide CAS Name: N-(6-methylheptan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-phenoxyacetamide Traditional Name: N-(1,5-dimethylhexyl)-2-phenoxy-acetamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-13(2)8-7-9-14(3)17-16(18)12-19-15-10-5-4-6-11-15/h4-6,10-11,13-14H,7-9,12H2,1-3H3,(H,17,18)