5-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H28N2O5S/c1-4-11-30-19-8-7-17(13-20(19)28-3)14-25(15-18-6-5-12-29-18)23(27)21-9-10-22(31-21)24-16(2)26/h4,7-10,13,18H,1,5-6,11-12,14-15H2,2-3H3,(H,24,26)