2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NOC(=N2)CN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3/c24-17(20-15-5-2-1-3-6-15)12-23(11-16-7-4-10-25-16)13-18-21-19(22-26-18)14-8-9-14/h1-7,10,14H,8-9,11-13H2,(H,20,24)