3-chloranyl-5-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC)OCC

InChI

InChI=1S/C13H18ClNO3/c1-4-6-18-12-10(14)7-9(13(16)15-3)8-11(12)17-5-2/h7-8H,4-6H2,1-3H3,(H,15,16)