N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C)(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H25N3O3/c1-5-15-28-19-13-11-18(12-14-19)22(27)26(23(2,3)4)16-20-24-21(25-29-20)17-9-7-6-8-10-17/h5-14H,1,15-16H2,2-4H3