[4-[(3-methylphenyl)carbonylamino]phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H24N2O5/c1-18-4-2-5-19(16-18)26(31)27-20-7-11-23(12-8-20)33-25(30)17-32-22-13-9-21(10-14-22)28-15-3-6-24(28)29/h2,4-5,7-14,16H,3,6,15,17H2,1H3,(H,27,31)