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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-23(12-17(24)20-15-9-6-10-16(11-15)25-2)13-18-21-22-19(26-18)14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H,20,24)