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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methyl-benzoic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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