N-(3-azanylpropyl)-N'-[3-[2-(4-phenylmethoxyphenyl)ethanoylamino]propyl]propanediamide

Systemtic Name: N-(3-azanylpropyl)-N'-[3-[2-(4-phenylmethoxyphenyl)ethanoylamino]propyl]propanediamide Openeye Name: N-(3-aminopropyl)-N'-[3-[[2-(4-benzyloxyphenyl)acetyl]amino]propyl]propanediamide CAS Name: N-(3-aminopropyl)-N'-[3-[[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]propanediamide IUPAC Name: N-(3-aminopropyl)-N'-[3-[[2-(4-phenylmethoxyphenyl)acetyl]amino]propyl]propanediamide Traditional Name: N-(3-aminopropyl)-N'-[3-[[2-(4-benzoxyphenyl)acetyl]amino]propyl]malonamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NCCCNC(=O)CC(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NCCCNC(=O)CC(=O)NCCCN

InChI

InChI=1S/C24H32N4O4/c25-12-4-13-26-23(30)17-24(31)28-15-5-14-27-22(29)16-19-8-10-21(11-9-19)32-18-20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-18,25H2,(H,26,30)(H,27,29)(H,28,31)