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

Systemtic Name: [2-[[2-[2-(4-ethylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c1-2-13-7-9-14(10-8-13)24-12-18(23)21-16-6-4-3-5-15(16)20-17(22)11-19/h3-10H,2,11-12,19H2,1H3,(H,20,22)(H,21,23)/p+1