[2-[[3-[2-(4-ethoxyphenyl)ethanoylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-[2-(4-ethoxyphenyl)ethanoylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-4-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-methyl-3-[(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=C(C=CC(=C2)NC(=O)C[NH3+])C

Isomeric SMILES

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

InChI

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