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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-cyanophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-cyanobenzyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-2-27-18-9-7-17(8-10-18)21-24-20(28-25-21)12-11-19(26)23-14-16-5-3-15(13-22)4-6-16/h3-10H,2,11-12,14H2,1H3,(H,23,26)