5-cyclopropyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-cyclopropyl-N-(tetrahydrofuran-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-cyclopropyl-N-(tetrahydrofurfuryl)isoxazole-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NOC(=C3)C4CC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NOC(=C3)C4CC4)OCC=C

InChI

InChI=1S/C23H28N2O5/c1-3-10-29-20-9-6-16(12-22(20)27-2)14-25(15-18-5-4-11-28-18)23(26)19-13-21(30-24-19)17-7-8-17/h3,6,9,12-13,17-18H,1,4-5,7-8,10-11,14-15H2,2H3