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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-2-29-20-11-9-19(10-12-20)23-25-22(30-26-23)14-13-21(27)24-15-6-16-28-17-18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-17H2,1H3,(H,24,27)