N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O3/c1-26-19-11-9-17(10-12-19)21-13-20(27-23-21)15-24(22(25)18-7-8-18)14-16-5-3-2-4-6-16/h2-6,9-12,18,20H,7-8,13-15H2,1H3