ethyl 4-[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C

InChI

InChI=1S/C20H19N3O5/c1-3-26-20(25)14-7-9-16(10-8-14)22-18(24)12-27-17-6-4-5-15(11-17)19-21-13(2)23-28-19/h4-11H,3,12H2,1-2H3,(H,22,24)