N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-28-20-9-5-4-7-16(20)13-26(14-17-8-6-10-31-17)15-23(27)25-19-11-18(24)21(29-2)12-22(19)30-3/h4-12H,13-15H2,1-3H3,(H,25,27)