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

Systemtic Name: 4-[[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)amino]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-anilino)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylanilino)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylanilino)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-anilino)methyl]-3-methoxy-benzoic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)NCC2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)NCC2=C(C=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C20H23NO5/c1-4-5-16-17(9-8-15(12(2)22)19(16)23)21-11-14-7-6-13(20(24)25)10-18(14)26-3/h6-10,21,23H,4-5,11H2,1-3H3,(H,24,25)