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

Systemtic Name: N-(9-azanyl-9-oxidanylidene-nonyl)-N-butan-2-yl-6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-oxo-nonyl)-N-sec-butyl-pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-butan-2-yl-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-butan-2-ylpyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-keto-nonyl)-N-sec-butyl-picolinamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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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(CCCCCCCCC(=O)N)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O5/c1-5-21(3)33(17-12-10-8-7-9-11-16-29(31)36)30(37)26-15-13-14-24(32-26)20-38-28-19-27(35)25(22(4)34)18-23(28)6-2/h13-15,18-19,21,35H,5-12,16-17,20H2,1-4H3,(H2,31,36)