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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-4-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-4-isoxazolecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-4-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-4-carboxamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H28N2O5/c1-5-10-28-19-9-8-17(12-20(19)26-4)13-24(14-18-7-6-11-27-18)22(25)21-15(2)23-29-16(21)3/h5,8-9,12,18H,1,6-7,10-11,13-14H2,2-4H3/t18-/m1/s1