methyl 2-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)C

InChI

InChI=1S/C20H22N2O5/c1-13-7-14(2)9-15(8-13)20(25)21-11-18(23)22-16-5-4-6-17(10-16)27-12-19(24)26-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)