(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15(21(26)25-22(27)24-18-10-6-3-7-11-18)28-20-13-12-17(14-19(20)23)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H2,24,25,26,27)/t15-/m1/s1