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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-methoxy-benzoate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(=O)[O-])OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(=O)[O-])OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-18(2,25-13-7-5-12(19)6-8-13)17(23)20-14-10-11(16(21)22)4-9-15(14)24-3/h4-10H,1-3H3,(H,20,23)(H,21,22)/p-1