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

Systemtic Name: 2-[4-(dipropylcarbamoyl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(dipropylcarbamoyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(dipropylamino)-oxomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(dipropylcarbamoyl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(dipropylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-4-8-17(9-5-2)16(20)12-6-7-13(14(10-12)21-3)22-11-15(18)19/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,19)/p-1