N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C19H23NO3S/c1-12-10-16(24-13(12)2)18(21)20-8-9-22-15-7-5-6-14-11-19(3,4)23-17(14)15/h5-7,10H,8-9,11H2,1-4H3,(H,20,21)