N-[3-(pentanoylamino)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(pentanoylamino)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(pentanoylamino)phenyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[3-(valerylamino)phenyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-3-12-23(27)25-21-10-7-11-22(17-21)26-24(28)20-15-13-19(14-16-20)18-8-5-4-6-9-18/h4-11,13-17H,2-3,12H2,1H3,(H,25,27)(H,26,28)