(2R)-2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[3-[(4-ethylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[3-[(4-ethylphenyl)carbamoyl]phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-3-13-7-9-15(10-8-13)19-17(20)14-5-4-6-16(11-14)23-12(2)18(21)22/h4-12H,3H2,1-2H3,(H,19,20)(H,21,22)/p-1/t12-/m1/s1