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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-17-26-23(28-32-17)16-31-22-14-10-20(11-15-22)25(29)27-24(18-6-4-3-5-7-18)19-8-12-21(30-2)13-9-19/h3-15,24H,16H2,1-2H3,(H,27,29)