4-[(3-azanyl-4-ethanoyl-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(3-azanyl-4-ethanoyl-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-3-amino-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-amino-2-propylphenoxy)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-3-amino-2-propylphenoxy)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-3-amino-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1N)C(=O)C)OCC2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1N)C(=O)C)OCC2=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)21)26-11-14-7-6-13(20(23)24)10-18(14)25-3/h6-10H,4-5,11,21H2,1-3H3,(H,23,24)