[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-14-8-6-7-11-17(14)23-13-18(21)24-15(2)19(22)20-12-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)