N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(pentanoylamino)benzamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(pentanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(pentanoylamino)benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-(1-oxopentylamino)benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-(pentanoylamino)benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(valerylamino)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-3-4-14-24(29)27-22-13-9-8-12-20(22)26(31)28-23-16-15-18(2)17-21(23)25(30)19-10-6-5-7-11-19/h5-13,15-17H,3-4,14H2,1-2H3,(H,27,29)(H,28,31)