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

Systemtic Name: 1-[4-[3-(3-azanyl-4-ethanoyl-2-propyl-phenoxy)propoxy]-3,5-dipropyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-acetyl-3-amino-2-propyl-phenoxy)propoxy]-3,5-dipropyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-acetyl-3-amino-2-propylphenoxy)propoxy]-3,5-dipropylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-acetyl-3-amino-2-propylphenoxy)propoxy]-3,5-dipropylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-acetyl-3-amino-2-propyl-phenoxy)propoxy]-3,5-dipropyl-phenyl]-2-hydroxy-ethanone Formula: C28H39NO5 MolecularWeight: 469.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCCCOC2=C(C(=C(C=C2)C(=O)C)N)CCC)CCC)C(=O)CO

Isomeric SMILES

CCCC1=CC(=CC(=C1OCCCOC2=C(C(=C(C=C2)C(=O)C)N)CCC)CCC)C(=O)CO

InChI

InChI=1S/C28H39NO5/c1-5-9-20-16-22(25(32)18-30)17-21(10-6-2)28(20)34-15-8-14-33-26-13-12-23(19(4)31)27(29)24(26)11-7-3/h12-13,16-17,30H,5-11,14-15,18,29H2,1-4H3