4-chloranyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O2/c1-12(2)6-7-14(5)21-19(24)17(13(3)4)22-18(23)15-8-10-16(20)11-9-15/h8-14,17H,6-7H2,1-5H3,(H,21,24)(H,22,23)