N-butylbutan-1-amine; 2-(4-ethoxycarbonylphenoxy)ethanoic acid

Systemtic Name: N-butylbutan-1-amine; 2-(4-ethoxycarbonylphenoxy)ethanoic acid Openeye Name: N-butylbutan-1-amine; 2-(4-ethoxycarbonylphenoxy)acetic acid CAS Name: N-butyl-1-butanamine; 2-(4-ethoxycarbonylphenoxy)acetic acid IUPAC Name: N-butylbutan-1-amine; 2-(4-ethoxycarbonylphenoxy)acetic acid Traditional Name: 2-(4-carbethoxyphenoxy)acetic acid; dibutylamine Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCOC(=O)C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

CCCCNCCCC.CCOC(=O)C1=CC=C(C=C1)OCC(=O)O

InChI

InChI=1S/C11H12O5.C8H19N/c1-2-15-11(14)8-3-5-9(6-4-8)16-7-10(12)13;1-3-5-7-9-8-6-4-2/h3-6H,2,7H2,1H3,(H,12,13);9H,3-8H2,1-2H3