N-[1-(3-azanylperoxysulfanyl-4-methoxy-phenyl)propan-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(3-azanylperoxysulfanyl-4-methoxy-phenyl)propan-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(3-aminoperoxysulfanyl-4-methoxy-phenyl)-1-methyl-ethyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-methoxy-5-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propyl]benzenesulfenic acid aminooxy ester IUPAC Name: N-[1-(3-aminoperoxysulfanyl-4-methoxyphenyl)propan-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[3-(aminoperoxythio)-4-methoxy-phenyl]-1-methyl-ethyl]-2-(2-methylphenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)CC2=CC(=C(C=C2)OC)SOON

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C)CC2=CC(=C(C=C2)OC)SOON

InChI

InChI=1S/C19H24N2O5S/c1-13-6-4-5-7-16(13)24-12-19(22)21-14(2)10-15-8-9-17(23-3)18(11-15)27-26-25-20/h4-9,11,14H,10,12,20H2,1-3H3,(H,21,22)