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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-methyl-N-p-anisyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-4-8-17(9-5-15)21-23-22-19(27-21)12-13-20(25)24(2)14-16-6-10-18(26-3)11-7-16/h4-11H,12-14H2,1-3H3