[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H22N2O5/c1-14-7-9-15(10-8-14)11-22(2)18(23)12-27-19(24)13-26-17-6-4-3-5-16(17)20(21)25/h3-10H,11-13H2,1-2H3,(H2,21,25)