N-[4-chloranyl-3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-2-22(27)25-18-10-13-20(24)21(14-18)26-23(28)15-29-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-14,16H,2-7,15H2,1H3,(H,25,27)(H,26,28)