[2-[[2-ethyl-5-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[3-(p-tolyl)propanoylamino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[[3-(4-methylphenyl)-1-oxopropyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[3-(4-methylphenyl)propanoylamino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[3-(p-tolyl)propanoylamino]anilino]-2-keto-ethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C)NC(=O)C[NH3+]

InChI

InChI=1S/C20H25N3O2/c1-3-16-9-10-17(12-18(16)23-20(25)13-21)22-19(24)11-8-15-6-4-14(2)5-7-15/h4-7,9-10,12H,3,8,11,13,21H2,1-2H3,(H,22,24)(H,23,25)/p+1