4-[[butanoyl-(4-ethanoyl-3-oxidanyl-phenyl)amino]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[butanoyl-(4-ethanoyl-3-oxidanyl-phenyl)amino]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-N-butanoyl-3-hydroxy-anilino)methyl]-3-methoxy-benzoic acid CAS Name: 4-[[4-acetyl-3-hydroxy-N-(1-oxobutyl)anilino]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-N-butanoyl-3-hydroxyanilino)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-N-butyryl-3-hydroxy-anilino)methyl]-3-methoxy-benzoic acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=C(C=C(C=C1)C(=O)O)OC)C2=CC(=C(C=C2)C(=O)C)O

Isomeric SMILES

CCCC(=O)N(CC1=C(C=C(C=C1)C(=O)O)OC)C2=CC(=C(C=C2)C(=O)C)O

InChI

InChI=1S/C21H23NO6/c1-4-5-20(25)22(16-8-9-17(13(2)23)18(24)11-16)12-15-7-6-14(21(26)27)10-19(15)28-3/h6-11,24H,4-5,12H2,1-3H3,(H,26,27)