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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-5-13-6-8-14(9-7-13)10-18-23-24-21(29-18)22-20(25)15-11-16(26-2)19(28-4)17(12-15)27-3/h6-9,11-12H,5,10H2,1-4H3,(H,22,24,25)