3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide

Systemtic Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide Openeye Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide CAS Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide IUPAC Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide Traditional Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H18N4O3/c1-11(20-14-5-3-4-13(10-14)16(19)23)17-21-22-18(25-17)12-6-8-15(24-2)9-7-12/h3-11,20H,1-2H3,(H2,19,23)