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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15-12-18(27-3)19(28-4)13-17(15)14-25(2)21(26)11-10-20-23-22(24-29-20)16-8-6-5-7-9-16/h5-9,12-13H,10-11,14H2,1-4H3