4-[[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[4-[methyl(p-toluoyl)amino]phenoxy]acetyl]amino]methyl]benzoate Formula: C25H23N2O5- MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H24N2O5/c1-17-3-7-19(8-4-17)24(29)27(2)21-11-13-22(14-12-21)32-16-23(28)26-15-18-5-9-20(10-6-18)25(30)31/h3-14H,15-16H2,1-2H3,(H,26,28)(H,30,31)/p-1