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

Systemtic Name: N-[(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-N-cyclohexyl-ethanamide Openeye Name: N-[(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-N-cyclohexyl-acetamide CAS Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-cyclohexylacetamide IUPAC Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-cyclohexylacetamide Traditional Name: N-[(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-N-cyclohexyl-acetamide Formula: C23H32ClNO MolecularWeight: 373.95928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(C/C=C/C1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3

InChI

InChI=1S/C23H32ClNO/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/h8-9,14-15,17,20-21H,2-7,10-13,16H2,1H3/b9-8+