2-[(4-chlorophenyl)-cyclohexylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-cyclohexylcarbonyl-amino]ethanoate Openeye Name: 2-[4-chloro-N-(cyclohexanecarbonyl)anilino]acetate CAS Name: 2-(4-chloro-N-[cyclohexyl(oxo)methyl]anilino)acetate IUPAC Name: 2-[4-chloro-N-(cyclohexanecarbonyl)anilino]acetate Traditional Name: 2-[4-chloro-N-(cyclohexanecarbonyl)anilino]acetate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c16-12-6-8-13(9-7-12)17(10-14(18)19)15(20)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,19)/p-1