[2-[[2-ethyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-keto-ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C)NC(=O)C[NH3+]

InChI

InChI=1S/C19H23N3O3/c1-3-14-6-7-15(10-17(14)22-18(23)11-20)21-19(24)12-25-16-8-4-13(2)5-9-16/h4-10H,3,11-12,20H2,1-2H3,(H,21,24)(H,22,23)/p+1