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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-homoveratryl-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

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