[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl] ethanoate

Systemtic Name: [4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl] ethanoate Openeye Name: [4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(21)23-15-10-6-14(7-11-15)20-17(22)18(2,3)24-16-8-4-13(19)5-9-16/h4-11H,1-3H3,(H,20,22)