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

Systemtic Name: (2R)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-(p-tolylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[4-[(4-methylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-(p-tolylcarbamoyl)phenoxy]propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-11-3-7-14(8-4-11)18-16(19)13-5-9-15(10-6-13)22-12(2)17(20)21/h3-10,12H,1-2H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1