N-(2-dimethylaminoethyl)-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-phenyl-phenoxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-phenyl-phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-4-phenyl-phenoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-phenylphenoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-phenylphenoxy]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-4-phenyl-phenoxy]acetamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=C(C=CC(=C2)C3=CC=CC=C3)OCC(=O)NCCN(C)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=C(C=CC(=C2)C3=CC=CC=C3)OCC(=O)NCCN(C)C

InChI

InChI=1S/C26H33N3O2S/c1-20(25-11-8-16-32-25)29(4)18-23-17-22(21-9-6-5-7-10-21)12-13-24(23)31-19-26(30)27-14-15-28(2)3/h5-13,16-17,20H,14-15,18-19H2,1-4H3,(H,27,30)