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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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