N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]phenyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

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