4-methoxy-N-[2,2,2-tris(chloranyl)-1-(cyclohexylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(cyclohexylamino)ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(cyclohexylamino)ethyl]benzamide Formula: C16H21Cl3N2O2 MolecularWeight: 379.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2CCCCC2

InChI

InChI=1S/C16H21Cl3N2O2/c1-23-13-9-7-11(8-10-13)14(22)21-15(16(17,18)19)20-12-5-3-2-4-6-12/h7-10,12,15,20H,2-6H2,1H3,(H,21,22)