2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C)C2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-4-26-17-12-8-6-10-15(17)19(24)21-13(2)20-22-18(23-27-20)14-9-5-7-11-16(14)25-3/h5-13H,4H2,1-3H3,(H,21,24)/t13-/m1/s1