N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-3-26-17-11-7-15(8-12-17)19-22-23-20(27-19)21-18(24)13-6-14-4-9-16(25-2)10-5-14/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,23,24)