2-[5-(4-azanylphenoxy)pentylcarbamoyl]benzoic acid

Systemtic Name: 2-[5-(4-azanylphenoxy)pentylcarbamoyl]benzoic acid Openeye Name: 2-[5-(4-aminophenoxy)pentylcarbamoyl]benzoic acid CAS Name: 2-[[5-(4-aminophenoxy)pentylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[5-(4-aminophenoxy)pentylcarbamoyl]benzoic acid Traditional Name: 2-[5-(4-aminophenoxy)pentylcarbamoyl]benzoic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N)C(=O)O

InChI

InChI=1S/C19H22N2O4/c20-14-8-10-15(11-9-14)25-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(23)24/h2-3,6-11H,1,4-5,12-13,20H2,(H,21,22)(H,23,24)