N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-3-furamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(OC(=C3)C)C

InChI

InChI=1S/C18H19N3O3/c1-4-13-5-7-14(8-6-13)10-16-20-21-18(24-16)19-17(22)15-9-11(2)23-12(15)3/h5-9H,4,10H2,1-3H3,(H,19,21,22)