N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC)OCC

InChI

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