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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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