2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-5-(4-methylpentyl)phenoxy]ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-5-(4-methylpentyl)phenoxy]ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)-5-isohexyl-phenoxy]acetamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)-5-(4-methylpentyl)phenoxy]acetamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)-5-(4-methylpentyl)phenoxy]acetamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)-5-isohexyl-phenoxy]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1=CC(=CC(=C1)OCC(=O)N)OCC(=O)N

Isomeric SMILES

CC(C)CCCC1=CC(=CC(=C1)OCC(=O)N)OCC(=O)N

InChI

InChI=1S/C16H24N2O4/c1-11(2)4-3-5-12-6-13(21-9-15(17)19)8-14(7-12)22-10-16(18)20/h6-8,11H,3-5,9-10H2,1-2H3,(H2,17,19)(H2,18,20)