[2-[[3-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]anilino]ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12-3-6-14(7-4-12)25-11-18(23)21-15-8-5-13(9-16(15)24-2)20-17(22)10-19/h3-9H,10-11,19H2,1-2H3,(H,20,22)(H,21,23)/p+1