3-[3-(phenethylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[3-(phenethylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[3-(phenethylcarbamoyl)phenoxy]propanoate CAS Name: 3-[3-[oxo-(phenethylamino)methyl]phenoxy]propanoate IUPAC Name: 3-[3-(phenethylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[3-(phenethylcarbamoyl)phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCC(=O)[O-]

InChI

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