N-[3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-ynyl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-ynyl]-N-cyclohexyl-ethanamide Openeye Name: N-[3-(3-chloro-4-cyclohexyl-phenyl)prop-2-ynyl]-N-cyclohexyl-acetamide CAS Name: N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-cyclohexylacetamide IUPAC Name: N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-cyclohexylacetamide Traditional Name: N-[3-(3-chloro-4-cyclohexyl-phenyl)prop-2-ynyl]-N-cyclohexyl-acetamide Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC#CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3

InChI

InChI=1S/C23H30ClNO/c1-18(26)25(21-12-6-3-7-13-21)16-8-9-19-14-15-22(23(24)17-19)20-10-4-2-5-11-20/h14-15,17,20-21H,2-7,10-13,16H2,1H3