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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2,5-dimethoxybenzyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-13-22-19(23-28-13)12-27-16-6-4-14(5-7-16)20(24)21-11-15-10-17(25-2)8-9-18(15)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)