5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-thiophene-2-carboxamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H25NO5S/c1-4-28-18-7-5-16(13-20(18)27-3)15-25(2)24(26)23-10-9-22(31-23)17-6-8-19-21(14-17)30-12-11-29-19/h5-10,13-14H,4,11-12,15H2,1-3H3