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

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(4-methoxyanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propionate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO5/c1-11(17(20)21)23-15-7-3-12(4-8-15)16(19)18-13-5-9-14(22-2)10-6-13/h3-11H,1-2H3,(H,18,19)(H,20,21)/p-1/t11-/m1/s1