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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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