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

Systemtic Name: diethyl-[(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]-diethyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-23(6-2)16(4)21(25)22-19-13-12-15(3)14-18(19)20(24)17-10-8-7-9-11-17/h7-14,16H,5-6H2,1-4H3,(H,22,25)/p+1/t16-/m1/s1