N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide

Systemtic Name: N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide Openeye Name: N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide CAS Name: N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide IUPAC Name: N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide Traditional Name: N-methyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12(20-15-10-6-9-14(11-15)16(23)19-2)17-21-22-18(24-17)13-7-4-3-5-8-13/h3-12,20H,1-2H3,(H,19,23)