3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-benzoate

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-benzoate Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methyl-benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

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