2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(3-thienylmethyl)acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(3-thenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CSC=C3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CSC=C3

InChI

InChI=1S/C22H24N2O2S/c1-24(2)14-20-12-19(18-6-4-3-5-7-18)8-9-21(20)26-15-22(25)23-13-17-10-11-27-16-17/h3-12,16H,13-15H2,1-2H3,(H,23,25)