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

Systemtic Name: 4-ethoxy-N-[(1S)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[(1S)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[(1S)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[3-(4-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=C(C=C1)C(=O)NC(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-4-26-17-11-7-15(8-12-17)19(24)21-13(2)20-22-18(23-27-20)14-5-9-16(25-3)10-6-14/h5-13H,4H2,1-3H3,(H,21,24)/t13-/m0/s1