1-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-methyl-cyclohexanecarboxamide CAS Name: 1-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-methyl-cyclohexanecarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-24-21(27)22(13-3-2-4-14-22)17-7-11-19(12-8-17)25-20(26)15-16-5-9-18(23)10-6-16/h5-12H,2-4,13-15H2,1H3,(H,24,27)(H,25,26)