N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propionamide 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)CCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCOC3=CC=CC=C3)OCC

InChI

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