1-[4-[3-(3-azanyl-4-ethanoyl-5-propyl-phenoxy)propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[3-(3-azanyl-4-ethanoyl-5-propyl-phenoxy)propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-acetyl-3-amino-5-propyl-phenoxy)propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-acetyl-3-amino-5-propylphenoxy)propoxy]-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-acetyl-3-amino-5-propylphenoxy)propoxy]-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-acetyl-3-amino-5-propyl-phenoxy)propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1C(=O)C)N)OCCCOC2=C(C=C(C=C2)C(=O)CO)CCC

Isomeric SMILES

CCCC1=CC(=CC(=C1C(=O)C)N)OCCCOC2=C(C=C(C=C2)C(=O)CO)CCC

InChI

InChI=1S/C25H33NO5/c1-4-7-19-13-18(23(29)16-27)9-10-24(19)31-12-6-11-30-21-14-20(8-5-2)25(17(3)28)22(26)15-21/h9-10,13-15,27H,4-8,11-12,16,26H2,1-3H3