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

Systemtic Name: [2-[[2-methyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]anilino]ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c1-12-3-7-15(8-4-12)24-11-18(23)20-14-6-5-13(2)16(9-14)21-17(22)10-19/h3-9H,10-11,19H2,1-2H3,(H,20,23)(H,21,22)/p+1