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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

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