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

Systemtic Name: 2-chloranyl-N-[3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[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=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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