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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(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=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-14-22-19(23-27-14)13-26-18-9-5-16(6-10-18)20(24)21-12-11-15-3-7-17(25-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,21,24)