2-[bis(2-phenylethanoyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-phenyl-benzamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-phenyl-benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c32-27(20-22-12-4-1-5-13-22)31(28(33)21-23-14-6-2-7-15-23)26-19-11-10-18-25(26)29(34)30-24-16-8-3-9-17-24/h1-19H,20-21H2,(H,30,34)