N-(5-azanyl-2-propoxy-phenyl)-6-[bis(3-methylbutyl)amino]hexanamide

Systemtic Name: N-(5-azanyl-2-propoxy-phenyl)-6-[bis(3-methylbutyl)amino]hexanamide Openeye Name: N-(5-amino-2-propoxy-phenyl)-6-(diisopentylamino)hexanamide CAS Name: N-(5-amino-2-propoxyphenyl)-6-[bis(3-methylbutyl)amino]hexanamide IUPAC Name: N-(5-amino-2-propoxyphenyl)-6-[bis(3-methylbutyl)amino]hexanamide Traditional Name: N-(5-amino-2-propoxy-phenyl)-6-(diisoamylamino)hexanamide Formula: C25H45N3O2 MolecularWeight: 419.6437

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)NC(=O)CCCCCN(CCC(C)C)CCC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)NC(=O)CCCCCN(CCC(C)C)CCC(C)C

InChI

InChI=1S/C25H45N3O2/c1-6-18-30-24-12-11-22(26)19-23(24)27-25(29)10-8-7-9-15-28(16-13-20(2)3)17-14-21(4)5/h11-12,19-21H,6-10,13-18,26H2,1-5H3,(H,27,29)