4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)carbamoyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)carbamoyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)carbamoyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylanilino)-oxomethyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenyl)carbamoyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)carbamoyl]-3-methoxy-benzoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)NC(=O)C2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)NC(=O)C2=C(C=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C20H21NO6/c1-4-5-14-16(9-8-13(11(2)22)18(14)23)21-19(24)15-7-6-12(20(25)26)10-17(15)27-3/h6-10,23H,4-5H2,1-3H3,(H,21,24)(H,25,26)