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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-17-4-7-19(8-5-17)25-27-26-23(31-25)12-13-24(29)28(2)16-18-6-9-21-15-22(30-3)11-10-20(21)14-18/h4-11,14-15H,12-13,16H2,1-3H3