2-chloranyl-N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(hexylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(hexylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C18H27ClN2O2/c1-4-5-6-9-12-20-18(23)16(13(2)3)21-17(22)14-10-7-8-11-15(14)19/h7-8,10-11,13,16H,4-6,9,12H2,1-3H3,(H,20,23)(H,21,22)