(2S)-2-[4-[(4-methylphenyl)methylcarbamoyl]phenoxy]propanoate

Systemtic Name: (2S)-2-[4-[(4-methylphenyl)methylcarbamoyl]phenoxy]propanoate Openeye Name: (2S)-2-[4-(p-tolylmethylcarbamoyl)phenoxy]propanoate CAS Name: (2S)-2-[4-[[(4-methylphenyl)methylamino]-oxomethyl]phenoxy]propanoate IUPAC Name: (2S)-2-[4-[(4-methylphenyl)methylcarbamoyl]phenoxy]propanoate Traditional Name: (2S)-2-[4-[(4-methylbenzyl)carbamoyl]phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-3-5-14(6-4-12)11-19-17(20)15-7-9-16(10-8-15)23-13(2)18(21)22/h3-10,13H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t13-/m0/s1