N-(9-azanyl-9-oxidanylidene-nonyl)-6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: N-(9-azanyl-9-oxidanylidene-nonyl)-6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-oxo-nonyl)-N-ethyl-pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-ethyl-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-ethylpyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-keto-nonyl)-N-ethyl-picolinamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(CC)CCCCCCCCC(=O)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(CC)CCCCCCCCC(=O)N

InChI

InChI=1S/C28H39N3O5/c1-4-21-17-23(20(3)32)25(33)18-26(21)36-19-22-13-12-14-24(30-22)28(35)31(5-2)16-11-9-7-6-8-10-15-27(29)34/h12-14,17-18,33H,4-11,15-16,19H2,1-3H3,(H2,29,34)