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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-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)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H27N3O4/c1-4-28-19-11-7-18(8-12-19)23-25-22(30-26-23)14-13-21(27)24-15-17-5-9-20(10-6-17)29-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)