3-chloranyl-N-[(2S)-octan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-octan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1S)-1-methylheptyl]benzamide CAS Name: 3-chloro-N-[(2S)-octan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2S)-octan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1S)-1-methylheptyl]benzamide Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClNO/c1-3-4-5-6-8-12(2)17-15(18)13-9-7-10-14(16)11-13/h7,9-12H,3-6,8H2,1-2H3,(H,17,18)/t12-/m0/s1