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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-13-9-17(25-3)18(26-4)10-16(13)11-23(2)20(24)15-7-5-14(6-8-15)19-22-21-12-27-19/h5-10,12H,11H2,1-4H3