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

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-tetradecyl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-tetradecyl-benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-tetradecylbenzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-tetradecylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-myristyl-benzamide Formula: C25H41ClN2O2 MolecularWeight: 437.05824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-27-25(30)22-17-13-14-18-23(22)28-24(29)19-16-20-26/h13-14,17-18H,2-12,15-16,19-21H2,1H3,(H,27,30)(H,28,29)