3-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]-4-methylbenzoic acid Traditional Name: 3-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-4-methyl-benzoic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C20H22ClNO5/c1-11(2)10-27-18-15(21)7-14(9-17(18)26-4)19(23)22-16-8-13(20(24)25)6-5-12(16)3/h5-9,11H,10H2,1-4H3,(H,22,23)(H,24,25)