N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-methoxyphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-methoxyphenoxy)hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-(4-methoxyphenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-methoxyphenoxy)hexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-(4-methoxyphenoxy)hexanamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCC(=O)NC(CO)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCC(=O)NC(CO)C(=O)N

InChI

InChI=1S/C16H24N2O5/c1-22-12-6-8-13(9-7-12)23-10-4-2-3-5-15(20)18-14(11-19)16(17)21/h6-9,14,19H,2-5,10-11H2,1H3,(H2,17,21)(H,18,20)