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

Systemtic Name: 2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-24(13-18(25)21-16-9-11-17(26-2)12-10-16)14-19-22-20(23-27-19)15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,21,25)