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

Systemtic Name: (2S)-2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-[(2-ethylanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2-phenyl-acetate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-2-16-8-6-7-11-20(16)24-22(25)18-12-14-19(15-13-18)28-21(23(26)27)17-9-4-3-5-10-17/h3-15,21H,2H2,1H3,(H,24,25)(H,26,27)/p-1/t21-/m0/s1