3-chloranyl-5-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[(2-ethoxy-3-pyridinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-propoxy-benzamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)OCC)OCC

InChI

InChI=1S/C20H25ClN2O4/c1-4-10-27-18-16(21)11-15(12-17(18)25-5-2)19(24)23-13-14-8-7-9-22-20(14)26-6-3/h7-9,11-12H,4-6,10,13H2,1-3H3,(H,23,24)