2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-28(24-26-23(27-32-24)17-8-12-19(30-2)13-9-17)16-22(29)25-18-10-14-21(15-11-18)31-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,29)