(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-24(15-22(26)23-19-8-7-9-20(13-19)27-4)14-18-12-17(16(3)25)10-11-21(18)28-6-2/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)/p+1