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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c28-22-8-4-7-21(17-22)27(32)30-24-13-11-23(12-14-24)29-26(31)18-33-25-15-9-20(10-16-25)19-5-2-1-3-6-19/h4,7-17,19H,1-3,5-6,18H2,(H,29,31)(H,30,32)