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

Systemtic Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-5-11(4)18-16(21)14(10(2)3)19-15(20)12-8-6-7-9-13(12)17/h6-11,14H,5H2,1-4H3,(H,18,21)(H,19,20)