3-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]propanoate Openeye Name: 3-[4-(o-tolylmethylcarbamoyl)phenoxy]propanoate CAS Name: 3-[4-[[(2-methylphenyl)methylamino]-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[(2-methylbenzyl)carbamoyl]phenoxy]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-13-4-2-3-5-15(13)12-19-18(22)14-6-8-16(9-7-14)23-11-10-17(20)21/h2-9H,10-12H2,1H3,(H,19,22)(H,20,21)/p-1