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

Systemtic Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(naphthalen-2-ylmethyl)benzamide Openeye Name: N-methyl-N-(2-naphthylmethyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalenylmethyl)benzamide IUPAC Name: N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(naphthalen-2-ylmethyl)benzamide Traditional Name: N-methyl-N-(2-naphthylmethyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2/c1-19-7-3-6-10-25(19)27-30-29-26(33-27)22-13-15-23(16-14-22)28(32)31(2)18-20-11-12-21-8-4-5-9-24(21)17-20/h3-17H,18H2,1-2H3