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

Systemtic Name: 2-[4-[[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(2,4-dimethylanilino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-])C

InChI

InChI=1S/C24H23NO4/c1-16-3-12-22(17(2)13-16)25-24(28)20-8-10-21(11-9-20)29-15-19-6-4-18(5-7-19)14-23(26)27/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)/p-1