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

Systemtic Name: N-butyl-2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-butyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: N-butyl-2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-butyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: N-butyl-2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-5-11-21(27)25-18-14-12-17(13-15-18)22(28)26-20-10-8-7-9-19(20)23(29)24-16-6-4-2/h7-10,12-15H,3-6,11,16H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)