4-(13-cyclopentyltridecylamino)-2-methoxy-benzoic acid

Systemtic Name: 4-(13-cyclopentyltridecylamino)-2-methoxy-benzoic acid Openeye Name: 4-(13-cyclopentyltridecylamino)-2-methoxy-benzoic acid CAS Name: 4-(13-cyclopentyltridecylamino)-2-methoxybenzoic acid IUPAC Name: 4-(13-cyclopentyltridecylamino)-2-methoxybenzoic acid Traditional Name: 4-(13-cyclopentyltridecylamino)-2-methoxy-benzoic acid Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCCCCCCCCCCCCCC2CCCC2)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)NCCCCCCCCCCCCCC2CCCC2)C(=O)O

InChI

InChI=1S/C26H43NO3/c1-30-25-21-23(18-19-24(25)26(28)29)27-20-14-10-8-6-4-2-3-5-7-9-11-15-22-16-12-13-17-22/h18-19,21-22,27H,2-17,20H2,1H3,(H,28,29)