3-[2-(2-methoxy-5-methyl-phenyl)cyclopenten-1-yl]-5-(propanoylamino)benzoic acid

Systemtic Name: 3-[2-(2-methoxy-5-methyl-phenyl)cyclopenten-1-yl]-5-(propanoylamino)benzoic acid Openeye Name: 3-[2-(2-methoxy-5-methyl-phenyl)cyclopenten-1-yl]-5-(propanoylamino)benzoic acid CAS Name: 3-[2-(2-methoxy-5-methylphenyl)-1-cyclopentenyl]-5-(1-oxopropylamino)benzoic acid IUPAC Name: 3-[2-(2-methoxy-5-methylphenyl)cyclopenten-1-yl]-5-(propanoylamino)benzoic acid Traditional Name: 3-[2-(2-methoxy-5-methyl-phenyl)cyclopenten-1-yl]-5-propionamido-benzoic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1)C(=O)O)C2=C(CCC2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1)C(=O)O)C2=C(CCC2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H25NO4/c1-4-22(25)24-17-12-15(11-16(13-17)23(26)27)18-6-5-7-19(18)20-10-14(2)8-9-21(20)28-3/h8-13H,4-7H2,1-3H3,(H,24,25)(H,26,27)