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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C[NH3+]

InChI

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