propyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H19N3O5/c1-2-11-26-20(25)15-3-7-16(8-4-15)22-18(24)12-27-17-9-5-14(6-10-17)19-23-21-13-28-19/h3-10,13H,2,11-12H2,1H3,(H,22,24)