(2S)-2-[methyl(2-phenylethanoyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2S)-2-[methyl(2-phenylethanoyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-[methyl-(2-phenylacetyl)amino]-2-phenyl-acetamide CAS Name: (2S)-2-[methyl-(1-oxo-2-phenylethyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2S)-2-[methyl-(2-phenylacetyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2S)-2-[methyl-(2-phenylacetyl)amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(2)21-14-16-23(17-15-21)27-26(30)25(22-12-8-5-9-13-22)28(3)24(29)18-20-10-6-4-7-11-20/h4-17,19,25H,18H2,1-3H3,(H,27,30)/t25-/m0/s1