N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazole-4-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazole-4-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN=CN3C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=CN=CN3C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C26H29N3O4/c1-3-13-33-24-12-11-20(15-25(24)31-2)17-28(18-22-10-7-14-32-22)26(30)23-16-27-19-29(23)21-8-5-4-6-9-21/h3-6,8-9,11-12,15-16,19,22H,1,7,10,13-14,17-18H2,2H3/t22-/m1/s1