N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-o-anisyl-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO4S/c1-25-19-7-3-2-5-17(19)14-23(15-18-6-4-12-28-18)22(24)16-8-9-20-21(13-16)27-11-10-26-20/h2-9,12-13H,10-11,14-15H2,1H3