2,2-dimethyl-N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-propanamide Openeye Name: 2,2-dimethyl-N-[(1R)-2-oxo-1,2-diphenyl-ethyl]-N-phenyl-propanamide CAS Name: 2,2-dimethyl-N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenylpropanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenylpropanamide Traditional Name: N-[(1R)-2-keto-1,2-diphenyl-ethyl]-2,2-dimethyl-N-phenyl-propionamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-25(2,3)24(28)26(21-17-11-6-12-18-21)22(19-13-7-4-8-14-19)23(27)20-15-9-5-10-16-20/h4-18,22H,1-3H3/t22-/m1/s1