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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-2-33-25-15-13-24(14-16-25)28-29-26(34-30-28)17-18-27(32)31(21-23-11-7-4-8-12-23)20-19-22-9-5-3-6-10-22/h3-16H,2,17-21H2,1H3