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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-13(15-8-4-6-10-17(15)25-3)21-20(24)16-9-5-7-11-18(16)26-12-19-22-14(2)27-23-19/h4-11,13H,12H2,1-3H3,(H,21,24)