[2-[[2-ethyl-5-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[(2-phenoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[(1-oxo-2-phenoxyethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[(2-phenoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[(2-phenoxyacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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