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N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C29H25N3O3
MolecularWeight: 463.5271
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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=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C29H25N3O3/c1-19-6-4-5-7-26(19)28-31-30-27(35-28)21-10-12-22(13-11-21)29(33)32(2)18-20-8-9-24-17-25(34-3)15-14-23(24)16-20/h4-17H,18H2,1-3H3


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