2-[4-[[4-[(2,5-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-[(2,5-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-[(2,5-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(2,5-dimethylanilino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-[(2,5-dimethylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-[(2,5-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)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

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

InChI

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