dibutyl-[(2R)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: dibutyl-[(2R)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(2-benzoyl-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-dibutyl-ammonium Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(=O)NC1=C(C=C(C=C1)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)C(=O)NC1=C(C=C(C=C1)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-5-7-16-27(17-8-6-2)20(4)25(29)26-23-15-14-19(3)18-22(23)24(28)21-12-10-9-11-13-21/h9-15,18,20H,5-8,16-17H2,1-4H3,(H,26,29)/p+1/t20-/m1/s1