3-[bis(2-phenylethanoyl)amino]-N-phenyl-propanamide

Systemtic Name: 3-[bis(2-phenylethanoyl)amino]-N-phenyl-propanamide Openeye Name: 3-[bis(2-phenylacetyl)amino]-N-phenyl-propanamide CAS Name: 3-[bis(1-oxo-2-phenylethyl)amino]-N-phenylpropanamide IUPAC Name: 3-[bis(2-phenylacetyl)amino]-N-phenylpropanamide Traditional Name: 3-[bis(2-phenylacetyl)amino]-N-phenyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c28-23(26-22-14-8-3-9-15-22)16-17-27(24(29)18-20-10-4-1-5-11-20)25(30)19-21-12-6-2-7-13-21/h1-15H,16-19H2,(H,26,28)