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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

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