2-(4-chloranylphenoxy)-2-methyl-N-[(2S)-octan-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(2S)-octan-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylheptyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2S)-octan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2S)-octan-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylheptyl]propionamide Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H28ClNO2/c1-5-6-7-8-9-14(2)20-17(21)18(3,4)22-16-12-10-15(19)11-13-16/h10-14H,5-9H2,1-4H3,(H,20,21)/t14-/m0/s1