2-[4-(3-phenylpropylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(3-phenylpropylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(3-phenylpropylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(3-phenylpropylamino)methyl]phenoxy]acetate IUPAC Name: 2-[4-(3-phenylpropylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(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=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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