(2R)-2-[4-(phenethylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]propanoate Openeye Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[4-[oxo-(phenethylamino)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(18(21)22)23-16-9-7-15(8-10-16)17(20)19-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t13-/m1/s1