2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo-(pentylamino)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(amylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)[O-])OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)[O-])OC

InChI

InChI=1S/C15H21NO5/c1-3-4-5-8-16-15(19)11-6-7-12(13(9-11)20-2)21-10-14(17)18/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,19)(H,17,18)/p-1