N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-p-anisyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H21N3O4/c1-26-18-8-2-15(3-9-18)12-24(17-6-7-17)20(25)13-27-19-10-4-16(5-11-19)21-23-22-14-28-21/h2-5,8-11,14,17H,6-7,12-13H2,1H3