2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(2-chloro-2-phenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propionamide Formula: C30H27ClN2O2 MolecularWeight: 483.00058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C30H27ClN2O2/c31-28(24-16-8-3-9-17-24)30(35)33-27(21-23-14-6-2-7-15-23)29(34)32-26-19-11-10-18-25(26)20-22-12-4-1-5-13-22/h1-19,27-28H,20-21H2,(H,32,34)(H,33,35)