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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-ethoxy-3-pyridinyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-benzamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H20ClN3O5/c1-3-26-18-11(5-4-6-21-18)9-22-17(24)12-7-13(19)16(14(8-12)25-2)27-10-15(20)23/h4-8H,3,9-10H2,1-2H3,(H2,20,23)(H,22,24)