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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-phenoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-phenoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C21H22N2O2S/c1-23(2)20(17-12-13-26-15-17)14-22-21(24)16-8-10-19(11-9-16)25-18-6-4-3-5-7-18/h3-13,15,20H,14H2,1-2H3,(H,22,24)