N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-2-phenyl-benzamide

Systemtic Name: N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-2-phenyl-benzamide Openeye Name: N-[1-(2-benzamidoacetyl)pentyl]-2-phenyl-benzamide CAS Name: N-(1-benzamido-2-oxoheptan-3-yl)-2-phenylbenzamide IUPAC Name: N-(1-benzamido-2-oxoheptan-3-yl)-2-phenylbenzamide Traditional Name: N-(1-hippuroylpentyl)-2-phenyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-2-3-18-24(25(30)19-28-26(31)21-14-8-5-9-15-21)29-27(32)23-17-11-10-16-22(23)20-12-6-4-7-13-20/h4-17,24H,2-3,18-19H2,1H3,(H,28,31)(H,29,32)