N-tert-butyl-2-[2-chloranyl-4-[(cyclohexylamino)methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-4-[(cyclohexylamino)methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-4-[(cyclohexylamino)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-4-[(cyclohexylamino)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-4-[(cyclohexylamino)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-[(cyclohexylamino)methyl]-6-ethoxy-phenoxy]acetamide Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H33ClN2O3/c1-5-26-18-12-15(13-23-16-9-7-6-8-10-16)11-17(22)20(18)27-14-19(25)24-21(2,3)4/h11-12,16,23H,5-10,13-14H2,1-4H3,(H,24,25)