1-(3-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-24-17-14(6-4-11-21-17)13-22-18(23)19(9-5-10-19)15-7-3-8-16(20)12-15/h3-4,6-8,11-12H,2,5,9-10,13H2,1H3,(H,22,23)