3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)propanamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C21H27N3O3/c1-4-11-21(26,12-5-2)15-22-18(25)9-10-19-23-24-20(27-19)14-17-8-6-7-16(3)13-17/h4-8,13,26H,1-2,9-12,14-15H2,3H3,(H,22,25)