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

Systemtic Name: 4-chloranyl-N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(hexylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-4-5-6-7-12-20-18(23)16(13(2)3)21-17(22)14-8-10-15(19)11-9-14/h8-11,13,16H,4-7,12H2,1-3H3,(H,20,23)(H,21,22)