N-(1-phenylethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1-phenylethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1-phenylethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1-phenylethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(1-phenylethyl)-5-(3,4,5-trimethoxybenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-13(15-8-6-5-7-9-15)22-20(25)21-24-23-18(29-21)12-14-10-16(26-2)19(28-4)17(11-14)27-3/h5-11,13H,12H2,1-4H3,(H,22,25)