3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylpropyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17-7-5-10-19(15-17)16-22-25-24-21(27-22)13-12-20(26)23-14-6-11-18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,23,26)