(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H26ClNO2/c1-17(23(26)25-15-14-18-8-4-2-5-9-18)27-22-13-12-20(16-21(22)24)19-10-6-3-7-11-19/h3,6-8,10-13,16-17H,2,4-5,9,14-15H2,1H3,(H,25,26)/t17-/m1/s1