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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13-5-7-15(8-6-13)21-23-20(28-24-21)10-9-19(25)22-16-12-18(27-4)17(26-3)11-14(16)2/h5-8,11-12H,9-10H2,1-4H3,(H,22,25)