[2-oxidanylidene-2-[[2-(2-phenoxyethanoylamino)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-(2-phenoxyethanoylamino)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-[(2-phenoxyacetyl)amino]anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[(1-oxo-2-phenoxyethyl)amino]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-[(2-phenoxyacetyl)amino]anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-[(2-phenoxyacetyl)amino]anilino]ethyl]ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-10-15(20)18-13-8-4-5-9-14(13)19-16(21)11-22-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,20)(H,19,21)/p+1