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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(18-7-4-3-5-8-18)27-14-6-13-23-22(26)19-9-11-20(12-10-19)28-15-21-24-17(2)29-25-21/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,23,26)