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

Systemtic Name: N-[3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]acetamide CAS Name: N-[3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]acetamide Traditional Name: N-[3-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3/c1-3-25-17-9-7-14(8-10-17)19-22-18(26-23-19)12-20-15-5-4-6-16(11-15)21-13(2)24/h4-11,20H,3,12H2,1-2H3,(H,21,24)