(2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-(p-phenetylcarbamoyl)phenoxy]propionate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-3-23-15-10-6-14(7-11-15)19-17(20)13-4-8-16(9-5-13)24-12(2)18(21)22/h4-12H,3H2,1-2H3,(H,19,20)(H,21,22)/p-1/t12-/m1/s1