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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)C(=O)O

InChI

InChI=1S/C19H22N2O4/c20-16-8-10-17(11-9-16)25-13-3-1-2-12-21-18(22)14-4-6-15(7-5-14)19(23)24/h4-11H,1-3,12-13,20H2,(H,21,22)(H,23,24)