(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-cyclohexylethyl]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-cyclohexylethyl]propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-cyclohexylethyl]propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(1S)-1-cyclohexylethyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(1S)-1-cyclohexylethyl]propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-cyclohexylethyl]propionamide Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)N[C@@H](C)C2CCCCC2

InChI

InChI=1S/C18H26ClNO2/c1-12-11-16(19)9-10-17(12)22-14(3)18(21)20-13(2)15-7-5-4-6-8-15/h9-11,13-15H,4-8H2,1-3H3,(H,20,21)/t13-,14+/m0/s1