(2R)-N-(3-methoxyphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-25(19-13-7-4-8-14-19)24-21(17-10-5-3-6-11-17)22(26)23-18-12-9-15-20(16-18)27-2/h3-16,21,24H,1-2H3,(H,23,26)/t21-/m1/s1