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

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(2-chloro-2-phenyl-acetyl)amino]-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(2-chloro-2-phenylacetyl)amino]-N-phenethyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[(2-chloro-2-phenyl-acetyl)amino]-N-phenethyl-3-phenyl-propionamide Formula: C32H31ClN2O2 MolecularWeight: 511.05374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H31ClN2O2/c33-30(28-19-11-4-12-20-28)31(36)34-29(23-26-15-7-2-8-16-26)32(37)35(24-27-17-9-3-10-18-27)22-21-25-13-5-1-6-14-25/h1-20,29-30H,21-24H2,(H,34,36)