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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-p-anisyl-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-28-19-9-3-16(4-10-19)15-26(18-7-8-18)22(27)14-13-21-24-23(25-30-21)17-5-11-20(29-2)12-6-17/h3-6,9-12,18H,7-8,13-15H2,1-2H3