2-[4-[[4-[(2-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-[(2-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-(o-tolylcarbamoyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(2-methylanilino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-[(2-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-(o-tolylcarbamoyl)phenoxy]methyl]phenyl]acetate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-16-4-2-3-5-21(16)24-23(27)19-10-12-20(13-11-19)28-15-18-8-6-17(7-9-18)14-22(25)26/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)/p-1