N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(p-anisidino)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C22H25N3O2S/c1-25(2)21(16-12-13-28-15-16)14-23-22(26)19-6-4-5-7-20(19)24-17-8-10-18(27-3)11-9-17/h4-13,15,21,24H,14H2,1-3H3,(H,23,26)