N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-3-16-29(18-24-27-25(28-31-24)23-11-7-8-19(2)17-23)26(30)22-14-12-21(13-15-22)20-9-5-4-6-10-20/h3-15,17H,1,16,18H2,2H3