2-phenyl-2-[2-phenylethanoyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-phenyl-2-[2-phenylethanoyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl-(2-phenylacetyl)amino]-2-phenyl-acetamide CAS Name: 2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-(2-phenylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[benzyl-(2-phenylacetyl)amino]-2-phenyl-acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-28(21-24-13-5-1-6-14-24)32(23-26-17-9-3-10-18-26)29(27-19-11-4-12-20-27)30(34)31-22-25-15-7-2-8-16-25/h1-20,29H,21-23H2,(H,31,34)