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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12-22-20(28-23-12)15-7-5-14(6-8-15)19(24)21-11-13-9-16(25-2)18(27-4)17(10-13)26-3/h5-10H,11H2,1-4H3,(H,21,24)