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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-16-3-7-18(8-4-16)23-25-24-21(29-23)13-14-22(27)26(19-9-10-19)15-17-5-11-20(28-2)12-6-17/h3-8,11-12,19H,9-10,13-15H2,1-2H3