N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(2-thienylmethoxy)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-methyl-N-o-veratryl-3-(2-thenyloxy)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

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