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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-o-veratryl-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-14-22-19(23-29-14)13-28-17-10-8-15(9-11-17)21(25)24(2)12-16-6-5-7-18(26-3)20(16)27-4/h5-11H,12-13H2,1-4H3