2-(4-chloranylbutanoylamino)-N-octadecyl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-octadecyl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-octadecyl-benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-octadecylbenzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-octadecylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-stearyl-benzamide Formula: C29H49ClN2O2 MolecularWeight: 493.16456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCl

InChI

InChI=1S/C29H49ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-31-29(34)26-21-17-18-22-27(26)32-28(33)23-20-24-30/h17-18,21-22H,2-16,19-20,23-25H2,1H3,(H,31,34)(H,32,33)