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

Systemtic Name: ethyl 4-[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-28-22(27)15-8-10-17(11-9-15)23-19(26)13-29-18-7-5-6-16(12-18)21-24-20(14(2)3)25-30-21/h5-12,14H,4,13H2,1-3H3,(H,23,26)