N-(3-ethoxypropyl)-2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOCC

InChI

InChI=1S/C24H31N3O4/c1-3-5-11-22(28)26-19-14-12-18(13-15-19)23(29)27-21-10-7-6-9-20(21)24(30)25-16-8-17-31-4-2/h6-7,9-10,12-15H,3-5,8,11,16-17H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)