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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17(21-9-6-10-22(15-21)29-26(32)19-7-4-3-5-8-19)27-25(31)20-11-13-23(14-12-20)33-16-24-28-18(2)34-30-24/h3-15,17H,16H2,1-2H3,(H,27,31)(H,29,32)