2-[3-[(Z)-1-[(2-methylphenyl)carbamoyloxy]prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-1-[(2-methylphenyl)carbamoyloxy]prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-1-(o-tolylcarbamoyloxy)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-1-[(2-methylanilino)-oxomethoxy]prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-1-[(2-methylphenyl)carbamoyloxy]prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-1-(o-tolylcarbamoyloxy)prop-1-enyl]phenoxy]acetic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)OCC(=O)O)OC(=O)NC2=CC=CC=C2C

Isomeric SMILES

C/C=C(/C1=CC(=CC=C1)OCC(=O)O)\OC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H19NO5/c1-3-17(14-8-6-9-15(11-14)24-12-18(21)22)25-19(23)20-16-10-5-4-7-13(16)2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)/b17-3-