N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]methanamide

Systemtic Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]methanamide Openeye Name: N-[1-[5-(m-tolylmethyl)-1,3,4-oxadiazole-2-carbonyl]pentyl]formamide CAS Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]formamide IUPAC Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]formamide Traditional Name: N-[1-[5-(3-methylbenzyl)-1,3,4-oxadiazole-2-carbonyl]pentyl]formamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NN=C(O1)CC2=CC=CC(=C2)C)NC=O

Isomeric SMILES

CCCCC(C(=O)C1=NN=C(O1)CC2=CC=CC(=C2)C)NC=O

InChI

InChI=1S/C17H21N3O3/c1-3-4-8-14(18-11-21)16(22)17-20-19-15(23-17)10-13-7-5-6-12(2)9-13/h5-7,9,11,14H,3-4,8,10H2,1-2H3,(H,18,21)