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

Systemtic Name: [2-[[2-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-[[2-(4-methylphenoxy)acetyl]amino]anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C17H19N3O3/c1-12-6-8-13(9-7-12)23-11-17(22)20-15-5-3-2-4-14(15)19-16(21)10-18/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)/p+1