3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4-dimethoxy-N-o-anisyl-N-(2-thenyl)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO4S/c1-25-19-9-5-4-7-17(19)14-23(15-18-8-6-12-28-18)22(24)16-10-11-20(26-2)21(13-16)27-3/h4-13H,14-15H2,1-3H3