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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NN=C(O1)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)14-19-22-23-20(27-19)15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,21,25)