[2-[[5-[2-(4-ethoxyphenyl)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[2-(4-ethoxyphenyl)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[[2-(4-ethoxyphenyl)acetyl]amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[[2-(4-ethoxyphenyl)acetyl]amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[(2-p-phenetylacetyl)amino]anilino]ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)NC(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)NC(=O)C[NH3+]

InChI

InChI=1S/C19H23N3O3/c1-3-25-16-8-5-14(6-9-16)10-18(23)21-15-7-4-13(2)17(11-15)22-19(24)12-20/h4-9,11H,3,10,12,20H2,1-2H3,(H,21,23)(H,22,24)/p+1