(2R)-2-(4-chloranylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]propionamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)[C@@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h7-12,15H,3-6H2,1-2H3,(H,18,19)/t11-,12+,15+/m0/s1