2-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S/c1-26-19-11-10-17(22(14-19)28-3)13-23(25)24(16-20-8-6-12-29-20)15-18-7-4-5-9-21(18)27-2/h4-12,14H,13,15-16H2,1-3H3