phenyl 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

InChI

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