(2S)-N-(2-ethoxyphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2S)-2-(N'-methyl-N'-phenyl-hydrazino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NN(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-3-28-21-17-11-10-16-20(21)24-23(27)22(18-12-6-4-7-13-18)25-26(2)19-14-8-5-9-15-19/h4-17,22,25H,3H2,1-2H3,(H,24,27)/t22-/m0/s1