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

Systemtic Name: 3-chloranyl-N-cycloheptyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-cycloheptyl-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-cycloheptyl-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-cycloheptyl-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-cycloheptyl-5-ethoxy-4-propoxy-benzamide Formula: C19H28ClNO3 MolecularWeight: 353.88352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCCCC2)OCC

InChI

InChI=1S/C19H28ClNO3/c1-3-11-24-18-16(20)12-14(13-17(18)23-4-2)19(22)21-15-9-7-5-6-8-10-15/h12-13,15H,3-11H2,1-2H3,(H,21,22)