N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO4S/c1-15(2)17-3-6-19(7-4-17)28-13-16-11-22(29-14-16)23(25)24-18-5-8-20-21(12-18)27-10-9-26-20/h3-8,11-12,14-15H,9-10,13H2,1-2H3,(H,24,25)