[2-[[5-[2-(2-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[2-(2-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-anilino]ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O4/c1-12-7-8-13(9-14(12)21-17(22)10-19)20-18(23)11-25-16-6-4-3-5-15(16)24-2/h3-9H,10-11,19H2,1-2H3,(H,20,23)(H,21,22)/p+1