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

Systemtic Name: 4-[[(4-ethanoyl-3-oxidanyl-phenyl)-propyl-amino]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-3-hydroxy-N-propyl-anilino)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-hydroxy-N-propylanilino)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-3-hydroxy-N-propylanilino)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-3-hydroxy-N-propyl-anilino)methyl]-3-methoxy-benzoic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=C(C=C1)C(=O)O)OC)C2=CC(=C(C=C2)C(=O)C)O

Isomeric SMILES

CCCN(CC1=C(C=C(C=C1)C(=O)O)OC)C2=CC(=C(C=C2)C(=O)C)O

InChI

InChI=1S/C20H23NO5/c1-4-9-21(16-7-8-17(13(2)22)18(23)11-16)12-15-6-5-14(20(24)25)10-19(15)26-3/h5-8,10-11,23H,4,9,12H2,1-3H3,(H,24,25)