(4-ethoxy-3-methoxy-phenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C20H25FN3O4+ MolecularWeight: 390.428603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C20H24FN3O4/c1-4-28-17-10-9-14(11-18(17)27-3)12-24(2)13-19(25)23-20(26)22-16-8-6-5-7-15(16)21/h5-11H,4,12-13H2,1-3H3,(H2,22,23,25,26)/p+1