N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-2-phenoxy-benzamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-2-phenoxy-benzamide Openeye Name: N-[2-morpholino-2-(3-thienyl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-2-phenoxybenzamide Traditional Name: N-[2-morpholino-2-(3-thienyl)ethyl]-2-phenoxy-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C23H24N2O3S/c26-23(20-8-4-5-9-22(20)28-19-6-2-1-3-7-19)24-16-21(18-10-15-29-17-18)25-11-13-27-14-12-25/h1-10,15,17,21H,11-14,16H2,(H,24,26)