2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[oxo-(3-phenylpropylamino)methyl]phenoxy]acetate IUPAC Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c20-17(21)13-23-16-10-4-9-15(12-16)18(22)19-11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,19,22)(H,20,21)/p-1