4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(17-7-4-3-5-8-17)26-14-6-13-22-20(25)18-9-11-19(12-10-18)21-23-16(2)24-27-21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,25)/t15-/m0/s1