N-(4-acetamidophenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)cyclohexanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15(25)23-18-8-10-19(11-9-18)24-20(26)21(12-3-2-4-13-21)16-6-5-7-17(22)14-16/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)(H,24,26)