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

Systemtic Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-[4-(p-phenetylcarbamoyl)phenoxy]acetate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-2-28-19-14-10-18(11-15-19)24-22(25)17-8-12-20(13-9-17)29-21(23(26)27)16-6-4-3-5-7-16/h3-15,21H,2H2,1H3,(H,24,25)(H,26,27)/p-1/t21-/m0/s1