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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylbutanamide Traditional Name: N-benzyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-25(15-16-8-5-4-6-9-16)21(26)11-7-10-20-23-22(24-29-20)17-12-13-18(27-2)19(14-17)28-3/h4-6,8-9,12-14H,7,10-11,15H2,1-3H3