3-(4-chloranylbutanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(2-methoxyethyl)benzamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCl

InChI

InChI=1S/C14H19ClN2O3/c1-20-9-8-16-14(19)11-4-2-5-12(10-11)17-13(18)6-3-7-15/h2,4-5,10H,3,6-9H2,1H3,(H,16,19)(H,17,18)