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

Systemtic Name: 1-[4-[3-[4-ethanoyl-5-(ethylamino)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-[4-acetyl-5-(ethylamino)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-[4-acetyl-5-(ethylamino)-2-propylphenoxy]propoxy]-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-[4-acetyl-5-(ethylamino)-2-propylphenoxy]propoxy]-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-[3-[4-acetyl-5-(ethylamino)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCOC2=C(C=C(C(=C2)NCC)C(=O)C)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCOC2=C(C=C(C(=C2)NCC)C(=O)C)CCC

InChI

InChI=1S/C27H37NO5/c1-5-9-21-15-20(25(31)18-29)11-12-26(21)32-13-8-14-33-27-17-24(28-7-3)23(19(4)30)16-22(27)10-6-2/h11-12,15-17,28-29H,5-10,13-14,18H2,1-4H3