2-(5-chloranylpentanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(5-chloranylpentanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(5-chloropentanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(5-chloro-1-oxopentyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(5-chloropentanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(5-chloropentanoylamino)-N-(2-methoxyethyl)benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCCCl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCCCl

InChI

InChI=1S/C15H21ClN2O3/c1-21-11-10-17-15(20)12-6-2-3-7-13(12)18-14(19)8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,20)(H,18,19)