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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(m-tolylmethyl)benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-methylbenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

InChI

InChI=1S/C18H17N3O2/c1-12-4-3-5-14(10-12)11-19-18(22)16-8-6-15(7-9-16)17-20-13(2)23-21-17/h3-10H,11H2,1-2H3,(H,19,22)