3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-benzyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-15-8-10-17(11-9-15)20-22-19(25-23-20)13-12-18(24)21-14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,24)