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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-16-9-11-18(12-10-16)21-23-20(26-24-21)14-13-19(25)22-15(2)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)