[2-[[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[(2-phenoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[(2-phenoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-[(2-phenoxyacetyl)amino]anilino]ethyl]ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-23-15-9-12(19-16(21)10-18)7-8-14(15)20-17(22)11-24-13-5-3-2-4-6-13/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)/p+1