(2S)-N-(2,5-dimethylphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-17-14-15-18(2)21(16-17)24-23(27)22(19-10-6-4-7-11-19)25-26(3)20-12-8-5-9-13-20/h4-16,22,25H,1-3H3,(H,24,27)/t22-/m0/s1