4-[5-[2-(phenethylamino)ethyl]thiophen-2-yl]oxybenzamide

Systemtic Name: 4-[5-[2-(phenethylamino)ethyl]thiophen-2-yl]oxybenzamide Openeye Name: 4-[[5-[2-(phenethylamino)ethyl]-2-thienyl]oxy]benzamide CAS Name: 4-[[5-[2-(phenethylamino)ethyl]-2-thiophenyl]oxy]benzamide IUPAC Name: 4-[5-[2-(phenethylamino)ethyl]thiophen-2-yl]oxybenzamide Traditional Name: 4-[[5-[2-(phenethylamino)ethyl]-2-thienyl]oxy]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC2=CC=C(S2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC2=CC=C(S2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22N2O2S/c22-21(24)17-6-8-18(9-7-17)25-20-11-10-19(26-20)13-15-23-14-12-16-4-2-1-3-5-16/h1-11,23H,12-15H2,(H2,22,24)