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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-31-21-12-8-19(9-13-21)25(18-6-4-3-5-7-18)27-23(30)16-17-24-28-26(29-33-24)20-10-14-22(32-2)15-11-20/h3-15,25H,16-17H2,1-2H3,(H,27,30)