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

Systemtic Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]methanamide Openeye Name: N-[1-[5-(m-tolylmethyl)-1,3,4-oxadiazole-2-carbonyl]-3-phenyl-propyl]formamide CAS Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxo-4-phenylbutan-2-yl]formamide IUPAC Name: N-[1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxo-4-phenylbutan-2-yl]formamide Traditional Name: N-[1-[5-(3-methylbenzyl)-1,3,4-oxadiazole-2-carbonyl]-3-phenyl-propyl]formamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(CCC3=CC=CC=C3)NC=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)C(=O)C(CCC3=CC=CC=C3)NC=O

InChI

InChI=1S/C21H21N3O3/c1-15-6-5-9-17(12-15)13-19-23-24-21(27-19)20(26)18(22-14-25)11-10-16-7-3-2-4-8-16/h2-9,12,14,18H,10-11,13H2,1H3,(H,22,25)