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

Systemtic Name: [2-[[4-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-anilino]ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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