4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethylbenzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethylbenzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(21-13-12-14-4-2-1-3-5-14)16-8-6-15(7-9-16)18-22-20(25-23-18)17-10-11-17/h1-9,17H,10-13H2,(H,21,24)