N-(3-chlorophenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(3-chlorophenyl)-1-[(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-17-10-7-11-18(15-17)23-20(26)21(12-5-2-6-13-21)24-19(25)14-16-8-3-1-4-9-16/h1,3-4,7-11,15H,2,5-6,12-14H2,(H,23,26)(H,24,25)