(2R)-2-(4-chloranylphenoxy)-N-cyclohexyl-butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-cyclohexyl-butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-cyclohexyl-butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-cyclohexylbutanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-cyclohexylbutanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-cyclohexyl-butyramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-2-15(20-14-10-8-12(17)9-11-14)16(19)18-13-6-4-3-5-7-13/h8-11,13,15H,2-7H2,1H3,(H,18,19)/t15-/m1/s1