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

Systemtic Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(p-tolylmethyl)benzamide CAS Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-ethyl-N-(4-methylbenzyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C

InChI

InChI=1S/C27H27N3O2/c1-5-30(17-21-9-6-18(2)7-10-21)27(31)23-14-12-22(13-15-23)25-16-24(11-8-19(25)3)26-29-28-20(4)32-26/h6-16H,5,17H2,1-4H3