(2R)-2-[[4-ethyl-2,6-bis(oxidanyl)phenyl]amino]-2-methyl-N-phenethyl-butanamide

Systemtic Name: (2R)-2-[[4-ethyl-2,6-bis(oxidanyl)phenyl]amino]-2-methyl-N-phenethyl-butanamide Openeye Name: (2R)-2-(4-ethyl-2,6-dihydroxy-anilino)-2-methyl-N-phenethyl-butanamide CAS Name: (2R)-2-(4-ethyl-2,6-dihydroxyanilino)-2-methyl-N-phenethylbutanamide IUPAC Name: (2R)-2-(4-ethyl-2,6-dihydroxyanilino)-2-methyl-N-phenethylbutanamide Traditional Name: (2R)-2-(4-ethyl-2,6-dihydroxy-anilino)-2-methyl-N-phenethyl-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)O)NC(C)(CC)C(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)O)N[C@](C)(CC)C(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H28N2O3/c1-4-15-13-17(24)19(18(25)14-15)23-21(3,5-2)20(26)22-12-11-16-9-7-6-8-10-16/h6-10,13-14,23-25H,4-5,11-12H2,1-3H3,(H,22,26)/t21-/m1/s1