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

Systemtic Name: 2-[[4-(pentanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-2-3-13-24(30)28-21-16-14-20(15-17-21)25(31)29-23-12-8-7-11-22(23)26(32)27-18-19-9-5-4-6-10-19/h4-12,14-17H,2-3,13,18H2,1H3,(H,27,32)(H,28,30)(H,29,31)