4-[bis(2-phenylethanoyl)amino]benzamide

Systemtic Name: 4-[bis(2-phenylethanoyl)amino]benzamide Openeye Name: 4-[bis(2-phenylacetyl)amino]benzamide CAS Name: 4-[bis(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-[bis(2-phenylacetyl)amino]benzamide Traditional Name: 4-[bis(2-phenylacetyl)amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c24-23(28)19-11-13-20(14-12-19)25(21(26)15-17-7-3-1-4-8-17)22(27)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,24,28)