N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-(4-ethyl-2-methoxy-phenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(CO)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(CO)C(=O)N)OC

InChI

InChI=1S/C18H28N2O5/c1-3-13-8-9-15(16(11-13)24-2)25-10-6-4-5-7-17(22)20-14(12-21)18(19)23/h8-9,11,14,21H,3-7,10,12H2,1-2H3,(H2,19,23)(H,20,22)