(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(cyclohexylamino)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(cyclohexylamino)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(cyclohexylamino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(cyclohexylamino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(cyclohexylamino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(cyclohexylamino)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2CCCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-11(18-13-6-4-3-5-7-13)16(20)19-14-10-12(17)8-9-15(14)21-2/h8-11,13,18H,3-7H2,1-2H3,(H,19,20)/t11-/m1/s1