3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-3-25-19-12-17(21(24)23-15(2)20-7-5-11-27-20)8-9-18(19)26-14-16-6-4-10-22-13-16/h4-13,15H,3,14H2,1-2H3,(H,23,24)