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

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-cyclopropane-1-carboxamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-cyclopropanecarboxamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-cyclopropanecarboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CC2)C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NOC(=N1)C2CC2)C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H21N3O3/c1-21(11-15-19-16(24-20-15)12-3-4-12)17(22)18(9-10-18)13-5-7-14(23-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3