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

Systemtic Name: 2-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN=C(O1)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=NN=C(O1)C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O3/c1-4-19(10-15-18-17-11(2)22-15)9-14(20)16-12-5-7-13(21-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,16,20)