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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C21H25NO4S/c1-3-10-26-18-9-8-16(13-19(18)24-2)14-22(15-17-6-4-11-25-17)21(23)20-7-5-12-27-20/h3,5,7-9,12-13,17H,1,4,6,10-11,14-15H2,2H3/t17-/m1/s1